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

Systemtic Name: [3-[(4-methoxyphenyl)methyl]phenyl]-phenyl-methanol Openeye Name: [3-[(4-methoxyphenyl)methyl]phenyl]-phenyl-methanol CAS Name: [3-[(4-methoxyphenyl)methyl]phenyl]-phenylmethanol IUPAC Name: [3-[(4-methoxyphenyl)methyl]phenyl]-phenylmethanol Traditional Name: (3-p-anisylphenyl)-phenyl-methanol Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=CC=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C21H20O2/c1-23-20-12-10-16(11-13-20)14-17-6-5-9-19(15-17)21(22)18-7-3-2-4-8-18/h2-13,15,21-22H,14H2,1H3