[3-[(3,4-dimethoxyphenyl)methoxy]phenyl]methanol

Systemtic Name: [3-[(3,4-dimethoxyphenyl)methoxy]phenyl]methanol Openeye Name: [3-[(3,4-dimethoxyphenyl)methoxy]phenyl]methanol CAS Name: [3-[(3,4-dimethoxyphenyl)methoxy]phenyl]methanol IUPAC Name: [3-[(3,4-dimethoxyphenyl)methoxy]phenyl]methanol Traditional Name: (3-veratryloxyphenyl)methanol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)CO)OC

InChI

InChI=1S/C16H18O4/c1-18-15-7-6-13(9-16(15)19-2)11-20-14-5-3-4-12(8-14)10-17/h3-9,17H,10-11H2,1-2H3