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

Systemtic Name: tert-butyl-[(2E,6E)-3,7-diethyl-11-methyl-dodeca-2,6,10-trienoxy]-diphenyl-silane Openeye Name: tert-butyl-[(2E,6E)-3,7-diethyl-11-methyl-dodeca-2,6,10-trienoxy]-diphenyl-silane CAS Name: tert-butyl-[(2E,6E)-3,7-diethyl-11-methyldodeca-2,6,10-trienoxy]-diphenylsilane IUPAC Name: tert-butyl-[(2E,6E)-3,7-diethyl-11-methyldodeca-2,6,10-trienoxy]-diphenylsilane Traditional Name: tert-butyl-[(2E,6E)-3,7-diethyl-11-methyl-dodeca-2,6,10-trienoxy]-diphenyl-silane Formula: C33H48OSi MolecularWeight: 488.81912

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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)CC)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)/CC)/CCC=C(C)C

InChI

InChI=1S/C33H48OSi/c1-8-29(19-16-18-28(3)4)20-17-21-30(9-2)26-27-34-35(33(5,6)7,31-22-12-10-13-23-31)32-24-14-11-15-25-32/h10-15,18,20,22-26H,8-9,16-17,19,21,27H2,1-7H3/b29-20+,30-26+