1-(4-chlorophenyl)-1-(4-methylphenyl)propan-1-ol

Systemtic Name: 1-(4-chlorophenyl)-1-(4-methylphenyl)propan-1-ol Openeye Name: 1-(4-chlorophenyl)-1-(p-tolyl)propan-1-ol CAS Name: 1-(4-chlorophenyl)-1-(4-methylphenyl)-1-propanol IUPAC Name: 1-(4-chlorophenyl)-1-(4-methylphenyl)propan-1-ol Traditional Name: 1-(4-chlorophenyl)-1-(p-tolyl)propan-1-ol Formula: C16H17ClO MolecularWeight: 260.75858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClO/c1-3-16(18,13-6-4-12(2)5-7-13)14-8-10-15(17)11-9-14/h4-11,18H,3H2,1-2H3