[(1R,6S)-6-[(1R)-2,2-dimethyl-1-phenyl-propoxy]-1,3-dimethyl-4-phenylsulfanyl-cyclohex-2-en-1-yl]methanol

Systemtic Name: [(1R,6S)-6-[(1R)-2,2-dimethyl-1-phenyl-propoxy]-1,3-dimethyl-4-phenylsulfanyl-cyclohex-2-en-1-yl]methanol Openeye Name: [(1R,6S)-6-[(1R)-2,2-dimethyl-1-phenyl-propoxy]-1,3-dimethyl-4-phenylsulfanyl-cyclohex-2-en-1-yl]methanol CAS Name: [(1R,6S)-6-[(1R)-2,2-dimethyl-1-phenylpropoxy]-1,3-dimethyl-4-(phenylthio)-1-cyclohex-2-enyl]methanol IUPAC Name: [(1R,6S)-6-[(1R)-2,2-dimethyl-1-phenylpropoxy]-1,3-dimethyl-4-phenylsulfanylcyclohex-2-en-1-yl]methanol Traditional Name: [(1R,6S)-6-[(1R)-2,2-dimethyl-1-phenyl-propoxy]-1,3-dimethyl-4-(phenylthio)cyclohex-2-en-1-yl]methanol Formula: C26H34O2S MolecularWeight: 410.61196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1SC2=CC=CC=C2)OC(C3=CC=CC=C3)C(C)(C)C)(C)CO

Isomeric SMILES

CC1=C[C@]([C@H](CC1SC2=CC=CC=C2)O[C@@H](C3=CC=CC=C3)C(C)(C)C)(C)CO

InChI

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