(1S,6S)-3-[[tert-butyl(diphenyl)silyl]methyl]-6-methyl-cyclohex-3-en-1-ol

Systemtic Name: (1S,6S)-3-[[tert-butyl(diphenyl)silyl]methyl]-6-methyl-cyclohex-3-en-1-ol Openeye Name: (1S,6S)-3-[[tert-butyl(diphenyl)silyl]methyl]-6-methyl-cyclohex-3-en-1-ol CAS Name: (1S,6S)-3-[[tert-butyl(diphenyl)silyl]methyl]-6-methyl-1-cyclohex-3-enol IUPAC Name: (1S,6S)-3-[[tert-butyl(diphenyl)silyl]methyl]-6-methylcyclohex-3-en-1-ol Traditional Name: (1S,6S)-3-[[tert-butyl(diphenyl)silyl]methyl]-6-methyl-cyclohex-3-en-1-ol Formula: C24H32OSi MolecularWeight: 364.59578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(CC1O)C[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C[C@H]1CC=C(C[C@@H]1O)C[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C24H32OSi/c1-19-15-16-20(17-23(19)25)18-26(24(2,3)4,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-14,16,19,23,25H,15,17-18H2,1-4H3/t19-,23-/m0/s1