[(8E)-3,9-dimethyl-6,6-bis(phenylsulfonyl)-10-tributylstannyl-deca-1,8-dien-3-yl] ethanoate

Systemtic Name: [(8E)-3,9-dimethyl-6,6-bis(phenylsulfonyl)-10-tributylstannyl-deca-1,8-dien-3-yl] ethanoate Openeye Name: [(E)-4,4-bis(benzenesulfonyl)-1,7-dimethyl-8-tributylstannyl-1-vinyl-oct-6-enyl] acetate CAS Name: acetic acid [(8E)-6,6-bis(benzenesulfonyl)-3,9-dimethyl-10-tributylstannyldeca-1,8-dien-3-yl] ester IUPAC Name: [(8E)-6,6-bis(benzenesulfonyl)-3,9-dimethyl-10-tributylstannyldeca-1,8-dien-3-yl] acetate Traditional Name: acetic acid [(E)-4,4-dibesyl-1,7-dimethyl-8-tributylstannyl-1-vinyl-oct-6-enyl] ester Formula: C38H58O6S2Sn MolecularWeight: 793.70352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)CC(=CCC(CCC(C)(C=C)OC(=O)C)(S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C/C(=C/CC(CCC(C)(C=C)OC(=O)C)(S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C26H31O6S2.3C4H9.Sn/c1-6-25(5,32-22(4)27)19-20-26(18-17-21(2)3,33(28,29)23-13-9-7-10-14-23)34(30,31)24-15-11-8-12-16-24;3*1-3-4-2;/h6-17H,1-2,18-20H2,3-5H3;3*1,3-4H2,2H3;/b21-17-;;;;