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

Systemtic Name: [3-[(4-methoxyphenyl)methyl]phenyl]methanol Openeye Name: [3-[(4-methoxyphenyl)methyl]phenyl]methanol CAS Name: [3-[(4-methoxyphenyl)methyl]phenyl]methanol IUPAC Name: [3-[(4-methoxyphenyl)methyl]phenyl]methanol Traditional Name: (3-p-anisylphenyl)methanol Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2/c1-17-15-7-5-12(6-8-15)9-13-3-2-4-14(10-13)11-16/h2-8,10,16H,9,11H2,1H3