4-(4-chlorophenyl)-2-(4-methylphenyl)butan-1-ol

Systemtic Name: 4-(4-chlorophenyl)-2-(4-methylphenyl)butan-1-ol Openeye Name: 4-(4-chlorophenyl)-2-(p-tolyl)butan-1-ol CAS Name: 4-(4-chlorophenyl)-2-(4-methylphenyl)-1-butanol IUPAC Name: 4-(4-chlorophenyl)-2-(4-methylphenyl)butan-1-ol Traditional Name: 4-(4-chlorophenyl)-2-(p-tolyl)butan-1-ol Formula: C17H19ClO MolecularWeight: 274.78516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2=CC=C(C=C2)Cl)CO

Isomeric SMILES

CC1=CC=C(C=C1)C(CCC2=CC=C(C=C2)Cl)CO

InChI

InChI=1S/C17H19ClO/c1-13-2-7-15(8-3-13)16(12-19)9-4-14-5-10-17(18)11-6-14/h2-3,5-8,10-11,16,19H,4,9,12H2,1H3