3-[[tert-butyl(diphenyl)silyl]methyl]-1-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)cyclopent-3-en-1-ol

Systemtic Name: 3-[[tert-butyl(diphenyl)silyl]methyl]-1-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)cyclopent-3-en-1-ol Openeye Name: 3-[[tert-butyl(diphenyl)silyl]methyl]-1-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)cyclopent-3-en-1-ol CAS Name: 3-[[tert-butyl(diphenyl)silyl]methyl]-1-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)-1-cyclopent-3-enol IUPAC Name: 3-[[tert-butyl(diphenyl)silyl]methyl]-1-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)cyclopent-3-en-1-ol Traditional Name: 3-[[tert-butyl(diphenyl)silyl]methyl]-1-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)cyclopent-3-en-1-ol Formula: C32H44OSi MolecularWeight: 472.77666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C2=C(CC(C2)(C)O)C[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C2=C(CC(C2)(C)O)C[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C32H44OSi/c1-24-15-14-20-31(5,6)29(24)28-22-32(7,33)21-25(28)23-34(30(2,3)4,26-16-10-8-11-17-26)27-18-12-9-13-19-27/h8-13,16-19,33H,14-15,20-23H2,1-7H3