[(2E,8E)-2,8-dimethyl-5,5-bis(phenylsulfonyl)-10-tributylstannyl-deca-2,8-dienyl] ethanoate

Systemtic Name: [(2E,8E)-2,8-dimethyl-5,5-bis(phenylsulfonyl)-10-tributylstannyl-deca-2,8-dienyl] ethanoate Openeye Name: [(2E,8E)-5,5-bis(benzenesulfonyl)-2,8-dimethyl-10-tributylstannyl-deca-2,8-dienyl] acetate CAS Name: acetic acid [(2E,8E)-5,5-bis(benzenesulfonyl)-2,8-dimethyl-10-tributylstannyldeca-2,8-dienyl] ester IUPAC Name: [(2E,8E)-5,5-bis(benzenesulfonyl)-2,8-dimethyl-10-tributylstannyldeca-2,8-dienyl] acetate Traditional Name: acetic acid [(2E,8E)-5,5-dibesyl-2,8-dimethyl-10-tributylstannyl-deca-2,8-dienyl] ester Formula: C38H58O6S2Sn MolecularWeight: 793.70352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31O6S2.3C4H9.Sn/c1-5-21(2)16-18-26(19-17-22(3)20-32-23(4)27,33(28,29)24-12-8-6-9-13-24)34(30,31)25-14-10-7-11-15-25;3*1-3-4-2;/h5-15,17H,1,16,18-20H2,2-4H3;3*1,3-4H2,2H3;/b21-5+,22-17+;;;;