(1R,6R)-6-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-en-2-yl]-3-methyl-cyclohex-3-en-1-ol

Systemtic Name: (1R,6R)-6-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-en-2-yl]-3-methyl-cyclohex-3-en-1-ol Openeye Name: (1R,6R)-6-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]vinyl]-3-methyl-cyclohex-3-en-1-ol CAS Name: (1R,6R)-6-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-en-2-yl]-3-methyl-1-cyclohex-3-enol IUPAC Name: (1R,6R)-6-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-en-2-yl]-3-methylcyclohex-3-en-1-ol Traditional Name: (1R,6R)-6-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]vinyl]-3-methyl-cyclohex-3-en-1-ol Formula: C26H34O2Si MolecularWeight: 406.63246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)O)C(=C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=CC[C@@H]([C@@H](C1)O)C(=C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C26H34O2Si/c1-20-16-17-24(25(27)18-20)21(2)19-28-29(26(3,4)5,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-16,24-25,27H,2,17-19H2,1,3-5H3/t24-,25-/m1/s1