20196091
  -OEChem-05142414132D

 63 62  0     0  0  0  0  0  0999 V2000
    3.7320   -0.0000    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.0000    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9641    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9641   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2321   -0.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9641    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4640   -1.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9220    0.3291    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8520   -0.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2741    0.3291    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4272   -0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460   -1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860   -1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.4220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420    2.2690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    2.0420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    1.4860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6120    0.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    0.2460    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320   -0.2461    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6121   -0.8662    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2322   -1.4861    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -2.0420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420   -2.2690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.4220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5062   -0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8862    0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7101   -1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -2.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9501   -1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    2.0420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1541    2.2690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9272    1.4220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9641    0.2460    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5841    0.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9641    1.4860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9272   -2.0420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741   -2.2690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.4220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9271   -1.4220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1540   -2.2689    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0009   -2.0420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 22  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 23  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 24  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 25  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 26  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 27  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 11 31  1  0  0  0  0
 11 32  1  0  0  0  0
 11 33  1  0  0  0  0
 12 34  1  0  0  0  0
 12 35  1  0  0  0  0
 12 36  1  0  0  0  0
 13 37  1  0  0  0  0
 13 38  1  0  0  0  0
 13 39  1  0  0  0  0
 14 40  1  0  0  0  0
 14 41  1  0  0  0  0
 14 42  1  0  0  0  0
 15 43  1  0  0  0  0
 15 44  1  0  0  0  0
 15 45  1  0  0  0  0
 16 46  1  0  0  0  0
 16 47  1  0  0  0  0
 16 48  1  0  0  0  0
 17 49  1  0  0  0  0
 17 50  1  0  0  0  0
 17 51  1  0  0  0  0
 18 52  1  0  0  0  0
 18 53  1  0  0  0  0
 18 54  1  0  0  0  0
 19 55  1  0  0  0  0
 19 56  1  0  0  0  0
 19 57  1  0  0  0  0
 20 58  1  0  0  0  0
 20 59  1  0  0  0  0
 20 60  1  0  0  0  0
 21 61  1  0  0  0  0
 21 62  1  0  0  0  0
 21 63  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
20196091

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
233

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
8

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4IAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAACACAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
triisopropyl(triisopropylstannyloxy)stannane

> <PUBCHEM_IUPAC_CAS_NAME>
tri(propan-2-yl)-tri(propan-2-yl)stannyloxystannane

> <PUBCHEM_IUPAC_NAME_MARKUP>
tri(propan-2-yl)-tri(propan-2-yl)stannyloxystannane

> <PUBCHEM_IUPAC_NAME>
tri(propan-2-yl)-tri(propan-2-yl)stannyloxystannane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
tri(propan-2-yl)-tri(propan-2-yl)stannyloxy-stannane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
triisopropyl(triisopropylstannyloxy)stannane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/6C3H7.O.2Sn/c6*1-3-2;;;/h6*3H,1-2H3;;;

> <PUBCHEM_IUPAC_INCHIKEY>
ZRYDJIIZRCZNIQ-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
512.12738

> <PUBCHEM_MOLECULAR_FORMULA>
C18H42OSn2

> <PUBCHEM_MOLECULAR_WEIGHT>
511.9

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC(C)[Sn](C(C)C)(C(C)C)O[Sn](C(C)C)(C(C)C)C(C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC(C)[Sn](C(C)C)(C(C)C)O[Sn](C(C)C)(C(C)C)C(C)C

> <PUBCHEM_CACTVS_TPSA>
9.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
514.12797

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
21

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <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

$$$$