(3R,4S)-2-methyl-4-(4-methylphenyl)sulfanyl-3,4-diphenyl-butan-2-ol

Systemtic Name: (3R,4S)-2-methyl-4-(4-methylphenyl)sulfanyl-3,4-diphenyl-butan-2-ol Openeye Name: (3R,4S)-2-methyl-3,4-diphenyl-4-(p-tolylsulfanyl)butan-2-ol CAS Name: (3R,4S)-2-methyl-4-[(4-methylphenyl)thio]-3,4-diphenyl-2-butanol IUPAC Name: (3R,4S)-2-methyl-4-(4-methylphenyl)sulfanyl-3,4-diphenylbutan-2-ol Traditional Name: (3R,4S)-2-methyl-3,4-diphenyl-4-(p-tolylthio)butan-2-ol Formula: C24H26OS MolecularWeight: 362.52764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(C3=CC=CC=C3)C(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H26OS/c1-18-14-16-21(17-15-18)26-23(20-12-8-5-9-13-20)22(24(2,3)25)19-10-6-4-7-11-19/h4-17,22-23,25H,1-3H3/t22-,23+/m0/s1