1-(3-chlorophenyl)-1-(4-phenylmethoxyphenyl)propan-1-ol

Systemtic Name: 1-(3-chlorophenyl)-1-(4-phenylmethoxyphenyl)propan-1-ol Openeye Name: 1-(4-benzyloxyphenyl)-1-(3-chlorophenyl)propan-1-ol CAS Name: 1-(3-chlorophenyl)-1-(4-phenylmethoxyphenyl)-1-propanol IUPAC Name: 1-(3-chlorophenyl)-1-(4-phenylmethoxyphenyl)propan-1-ol Traditional Name: 1-(4-benzoxyphenyl)-1-(3-chlorophenyl)propan-1-ol Formula: C22H21ClO2 MolecularWeight: 352.85394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC2=CC=CC=C2)(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC2=CC=CC=C2)(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C22H21ClO2/c1-2-22(24,19-9-6-10-20(23)15-19)18-11-13-21(14-12-18)25-16-17-7-4-3-5-8-17/h3-15,24H,2,16H2,1H3