tert-butyl-[(2E,6E)-7-ethyl-3,11-dimethyl-dodeca-2,6,10-trienoxy]-diphenyl-silane

Systemtic Name: tert-butyl-[(2E,6E)-7-ethyl-3,11-dimethyl-dodeca-2,6,10-trienoxy]-diphenyl-silane Openeye Name: tert-butyl-[(2E,6E)-7-ethyl-3,11-dimethyl-dodeca-2,6,10-trienoxy]-diphenyl-silane CAS Name: tert-butyl-[(2E,6E)-7-ethyl-3,11-dimethyldodeca-2,6,10-trienoxy]-diphenylsilane IUPAC Name: tert-butyl-[(2E,6E)-7-ethyl-3,11-dimethyldodeca-2,6,10-trienoxy]-diphenylsilane Traditional Name: tert-butyl-[(2E,6E)-7-ethyl-3,11-dimethyl-dodeca-2,6,10-trienoxy]-diphenyl-silane Formula: C32H46OSi MolecularWeight: 474.79254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC(=CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C)CCC=C(C)C

Isomeric SMILES

CC/C(=C\CC/C(=C/CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C)/CCC=C(C)C

InChI

InChI=1S/C32H46OSi/c1-8-29(19-15-17-27(2)3)20-16-18-28(4)25-26-33-34(32(5,6)7,30-21-11-9-12-22-30)31-23-13-10-14-24-31/h9-14,17,20-25H,8,15-16,18-19,26H2,1-7H3/b28-25+,29-20+