(4-chlorophenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methanol

Systemtic Name: (4-chlorophenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methanol Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-(4-chlorophenyl)methanol CAS Name: (4-chlorophenyl)-(3-methoxy-4-phenylmethoxyphenyl)methanol IUPAC Name: (4-chlorophenyl)-(3-methoxy-4-phenylmethoxyphenyl)methanol Traditional Name: (4-benzoxy-3-methoxy-phenyl)-(4-chlorophenyl)methanol Formula: C21H19ClO3 MolecularWeight: 354.82676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=C(C=C2)Cl)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=C(C=C2)Cl)O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19ClO3/c1-24-20-13-17(21(23)16-7-10-18(22)11-8-16)9-12-19(20)25-14-15-5-3-2-4-6-15/h2-13,21,23H,14H2,1H3