24863697
  -OEChem-04192420282D

 62 63  0     0  0  0  0  0  0999 V2000
    9.9282    5.5950    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    6.4641    2.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1962    6.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1962    2.5950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -5.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -6.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -6.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -4.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320   -6.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320   -5.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -5.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -4.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -3.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981   -4.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320   -3.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320   -2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4641   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4641    0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3301    1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981    1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3301    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1962    3.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0622    4.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3301    4.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0622    5.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3301    5.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1962    5.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3894   -6.2973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7880   -6.9876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4675   -7.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2646   -7.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9441   -6.9876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3426   -6.2973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -4.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -5.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -6.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0369   -4.2290    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1900   -4.0020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9631   -4.8490    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3291   -3.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9081   -5.4419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1350   -4.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2881   -4.3681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690   -3.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1760   -1.3681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3291   -1.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5560   -2.4419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1350   -2.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0611   -0.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0010   -0.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8671    0.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9081    1.6319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0611    1.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2881    0.5581    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7331    2.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5991    3.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7932    3.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7932    5.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6592    6.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 28  1  0  0  0  0
  2 24  2  0  0  0  0
  3 30  1  0  0  0  0
  3 62  1  0  0  0  0
  4 24  1  0  0  0  0
  4 25  1  0  0  0  0
  4 58  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 31  1  0  0  0  0
  6 32  1  0  0  0  0
  7  9  1  0  0  0  0
  7 33  1  0  0  0  0
  7 34  1  0  0  0  0
  8 10  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 35  1  0  0  0  0
  9 36  1  0  0  0  0
 10 14  1  0  0  0  0
 11 37  1  0  0  0  0
 11 38  1  0  0  0  0
 11 39  1  0  0  0  0
 12 40  1  0  0  0  0
 12 41  1  0  0  0  0
 12 42  1  0  0  0  0
 13 15  2  0  0  0  0
 13 43  1  0  0  0  0
 14 44  1  0  0  0  0
 14 45  1  0  0  0  0
 14 46  1  0  0  0  0
 15 16  1  0  0  0  0
 15 47  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 48  1  0  0  0  0
 17 49  1  0  0  0  0
 17 50  1  0  0  0  0
 18 19  1  0  0  0  0
 18 51  1  0  0  0  0
 19 20  2  0  0  0  0
 19 52  1  0  0  0  0
 20 21  1  0  0  0  0
 20 53  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 54  1  0  0  0  0
 23 55  1  0  0  0  0
 23 56  1  0  0  0  0
 23 57  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 59  1  0  0  0  0
 27 29  2  0  0  0  0
 27 60  1  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
 29 61  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
24863697

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
770

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
6

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB6MAAAAgAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAAABAAAAHgAwCAAADgyDkAAyxoLAAgCIAiVSUACCAAAhIgAIiAAGbMgIJiLCkZOEcAhk1BHI2QewwMAPAEAAAAAAAAAAgAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(2E,4E,6E,8E)-N-(4-hydroxy-3-iodo-phenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide

> <PUBCHEM_IUPAC_CAS_NAME>
(2E,4E,6E,8E)-N-(4-hydroxy-3-iodophenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenamide

> <PUBCHEM_IUPAC_NAME_MARKUP>
(2<I>E</I>,4<I>E</I>,6<I>E</I>,8<I>E</I>)-<I>N</I>-(4-hydroxy-3-iodophenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide

> <PUBCHEM_IUPAC_NAME>
(2E,4E,6E,8E)-N-(4-hydroxy-3-iodophenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(2E,4E,6E,8E)-N-(3-iodanyl-4-oxidanyl-phenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(2E,4E,6E,8E)-N-(4-hydroxy-3-iodo-phenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C26H32INO2/c1-18(11-13-22-20(3)10-7-15-26(22,4)5)8-6-9-19(2)16-25(30)28-21-12-14-24(29)23(27)17-21/h6,8-9,11-14,16-17,29H,7,10,15H2,1-5H3,(H,28,30)/b9-6+,13-11+,18-8+,19-16+

> <PUBCHEM_IUPAC_INCHIKEY>
UUCPSDWAZZDDLU-HPWKXKAUSA-N

> <PUBCHEM_XLOGP3>
7.9

> <PUBCHEM_EXACT_MASS>
517.14778

> <PUBCHEM_MOLECULAR_FORMULA>
C26H32INO2

> <PUBCHEM_MOLECULAR_WEIGHT>
517.4

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC(=C(C=C2)O)I)C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)NC2=CC(=C(C=C2)O)I)/C)/C

> <PUBCHEM_CACTVS_TPSA>
49.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
517.14778

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
30

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
4

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
25  26  8
25  27  8
26  28  8
27  29  8
28  30  8
29  30  8

$$$$