(2S)-1-(2-chlorophenyl)-3,3-dimethyl-4-(4-methylphenyl)butan-2-ol

Systemtic Name: (2S)-1-(2-chlorophenyl)-3,3-dimethyl-4-(4-methylphenyl)butan-2-ol Openeye Name: (2S)-1-(2-chlorophenyl)-3,3-dimethyl-4-(p-tolyl)butan-2-ol CAS Name: (2S)-1-(2-chlorophenyl)-3,3-dimethyl-4-(4-methylphenyl)-2-butanol IUPAC Name: (2S)-1-(2-chlorophenyl)-3,3-dimethyl-4-(4-methylphenyl)butan-2-ol Traditional Name: (2S)-1-(2-chlorophenyl)-3,3-dimethyl-4-(p-tolyl)butan-2-ol Formula: C19H23ClO MolecularWeight: 302.83832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)(C)C(CC2=CC=CC=C2Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(C)(C)[C@H](CC2=CC=CC=C2Cl)O

InChI

InChI=1S/C19H23ClO/c1-14-8-10-15(11-9-14)13-19(2,3)18(21)12-16-6-4-5-7-17(16)20/h4-11,18,21H,12-13H2,1-3H3/t18-/m0/s1