1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethanol

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethanol Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethanol CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol Traditional Name: 1-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]ethanol Formula: C16H17ClO3 MolecularWeight: 292.75738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)O

InChI

InChI=1S/C16H17ClO3/c1-11(18)13-5-8-15(16(9-13)19-2)20-10-12-3-6-14(17)7-4-12/h3-9,11,18H,10H2,1-2H3