(1S,3S)-1-(4-chlorophenyl)-3-(4-methylphenyl)propane-1,3-diol

Systemtic Name: (1S,3S)-1-(4-chlorophenyl)-3-(4-methylphenyl)propane-1,3-diol Openeye Name: (1S,3S)-1-(4-chlorophenyl)-3-(p-tolyl)propane-1,3-diol CAS Name: (1S,3S)-1-(4-chlorophenyl)-3-(4-methylphenyl)propane-1,3-diol IUPAC Name: (1S,3S)-1-(4-chlorophenyl)-3-(4-methylphenyl)propane-1,3-diol Traditional Name: (1S,3S)-1-(4-chlorophenyl)-3-(p-tolyl)propane-1,3-diol Formula: C16H17ClO2 MolecularWeight: 276.75798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(C2=CC=C(C=C2)Cl)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClO2/c1-11-2-4-12(5-3-11)15(18)10-16(19)13-6-8-14(17)9-7-13/h2-9,15-16,18-19H,10H2,1H3/t15-,16-/m0/s1