[3-methoxy-4-[(3-methoxyphenyl)methyl]phenyl]methanol

Systemtic Name: [3-methoxy-4-[(3-methoxyphenyl)methyl]phenyl]methanol Openeye Name: [3-methoxy-4-[(3-methoxyphenyl)methyl]phenyl]methanol CAS Name: [3-methoxy-4-[(3-methoxyphenyl)methyl]phenyl]methanol IUPAC Name: [3-methoxy-4-[(3-methoxyphenyl)methyl]phenyl]methanol Traditional Name: (4-m-anisyl-3-methoxy-phenyl)methanol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=C(C=C(C=C2)CO)OC

Isomeric SMILES

COC1=CC=CC(=C1)CC2=C(C=C(C=C2)CO)OC

InChI

InChI=1S/C16H18O3/c1-18-15-5-3-4-12(9-15)8-14-7-6-13(11-17)10-16(14)19-2/h3-7,9-10,17H,8,11H2,1-2H3