methyl 2-[3-[3-[(4-methoxyphenyl)methyl]phenyl]phenyl]ethanoate

Systemtic Name: methyl 2-[3-[3-[(4-methoxyphenyl)methyl]phenyl]phenyl]ethanoate Openeye Name: methyl 2-[3-[3-[(4-methoxyphenyl)methyl]phenyl]phenyl]acetate CAS Name: 2-[3-[3-[(4-methoxyphenyl)methyl]phenyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-[(4-methoxyphenyl)methyl]phenyl]phenyl]acetate Traditional Name: 2-[3-(3-p-anisylphenyl)phenyl]acetic acid methyl ester Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O3/c1-25-22-11-9-17(10-12-22)13-18-5-3-7-20(14-18)21-8-4-6-19(15-21)16-23(24)26-2/h3-12,14-15H,13,16H2,1-2H3