(1R,2R)-1-(4-chlorophenyl)-2-methyl-3-phenylsulfanyl-but-3-en-1-ol

Systemtic Name: (1R,2R)-1-(4-chlorophenyl)-2-methyl-3-phenylsulfanyl-but-3-en-1-ol Openeye Name: (1R,2R)-1-(4-chlorophenyl)-2-methyl-3-phenylsulfanyl-but-3-en-1-ol CAS Name: (1R,2R)-1-(4-chlorophenyl)-2-methyl-3-(phenylthio)-3-buten-1-ol IUPAC Name: (1R,2R)-1-(4-chlorophenyl)-2-methyl-3-phenylsulfanylbut-3-en-1-ol Traditional Name: (1R,2R)-1-(4-chlorophenyl)-2-methyl-3-(phenylthio)but-3-en-1-ol Formula: C17H17ClOS MolecularWeight: 304.83428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)Cl)O)C(=C)SC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H](C1=CC=C(C=C1)Cl)O)C(=C)SC2=CC=CC=C2

InChI

InChI=1S/C17H17ClOS/c1-12(13(2)20-16-6-4-3-5-7-16)17(19)14-8-10-15(18)11-9-14/h3-12,17,19H,2H2,1H3/t12-,17+/m0/s1