[(1R,6S)-6-[(1R)-2,2-dimethyl-1-phenyl-propoxy]-1,3-dimethyl-2-phenylsulfanyl-cyclohex-3-en-1-yl]methanol

Systemtic Name: [(1R,6S)-6-[(1R)-2,2-dimethyl-1-phenyl-propoxy]-1,3-dimethyl-2-phenylsulfanyl-cyclohex-3-en-1-yl]methanol Openeye Name: [(1R,6S)-6-[(1R)-2,2-dimethyl-1-phenyl-propoxy]-1,3-dimethyl-2-phenylsulfanyl-cyclohex-3-en-1-yl]methanol CAS Name: [(1R,6S)-6-[(1R)-2,2-dimethyl-1-phenylpropoxy]-1,3-dimethyl-2-(phenylthio)-1-cyclohex-3-enyl]methanol IUPAC Name: [(1R,6S)-6-[(1R)-2,2-dimethyl-1-phenylpropoxy]-1,3-dimethyl-2-phenylsulfanylcyclohex-3-en-1-yl]methanol Traditional Name: [(1R,6S)-6-[(1R)-2,2-dimethyl-1-phenyl-propoxy]-1,3-dimethyl-2-(phenylthio)cyclohex-3-en-1-yl]methanol Formula: C26H34O2S MolecularWeight: 410.61196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1SC2=CC=CC=C2)(C)CO)OC(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=CC[C@@H]([C@@](C1SC2=CC=CC=C2)(C)CO)O[C@@H](C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C26H34O2S/c1-19-16-17-22(28-23(25(2,3)4)20-12-8-6-9-13-20)26(5,18-27)24(19)29-21-14-10-7-11-15-21/h6-16,22-24,27H,17-18H2,1-5H3/t22-,23-,24?,26+/m0/s1