(3R)-1-cyclohexylidene-4,4-dimethyl-2-[(S)-(4-methylphenyl)sulfinyl]pent-1-en-3-ol

Systemtic Name: (3R)-1-cyclohexylidene-4,4-dimethyl-2-[(S)-(4-methylphenyl)sulfinyl]pent-1-en-3-ol Openeye Name: (3R)-1-cyclohexylidene-4,4-dimethyl-2-[(S)-p-tolylsulfinyl]pent-1-en-3-ol CAS Name: (3R)-1-cyclohexylidene-4,4-dimethyl-2-[(S)-(4-methylphenyl)sulfinyl]-1-penten-3-ol IUPAC Name: (3R)-1-cyclohexylidene-4,4-dimethyl-2-[(S)-(4-methylphenyl)sulfinyl]pent-1-en-3-ol Traditional Name: (3R)-1-cyclohexylidene-4,4-dimethyl-2-[(S)-p-tolylsulfinyl]pent-1-en-3-ol Formula: C20H28O2S MolecularWeight: 332.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=C=C2CCCCC2)C(C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C(=C=C2CCCCC2)[C@@H](C(C)(C)C)O

InChI

InChI=1S/C20H28O2S/c1-15-10-12-17(13-11-15)23(22)18(19(21)20(2,3)4)14-16-8-6-5-7-9-16/h10-13,19,21H,5-9H2,1-4H3/t19-,23-/m0/s1