(2-methoxy-5-methyl-phenyl)methyl 2-(4-phenylphenyl)ethanoate

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl 2-(4-phenylphenyl)ethanoate Openeye Name: (2-methoxy-5-methyl-phenyl)methyl 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid (2-methoxy-5-methylphenyl)methyl ester IUPAC Name: (2-methoxy-5-methylphenyl)methyl 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid (2-methoxy-5-methyl-benzyl) ester Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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