1-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethanol

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethanol Openeye Name: 1-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethanol CAS Name: 1-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]ethanol IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]ethanol Traditional Name: 1-[4-(3,4-dichlorobenzyl)oxy-3-methoxy-phenyl]ethanol Formula: C16H16Cl2O3 MolecularWeight: 327.20244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2O3/c1-10(19)12-4-6-15(16(8-12)20-2)21-9-11-3-5-13(17)14(18)7-11/h3-8,10,19H,9H2,1-2H3