(4-methylphenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (4-methylphenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: p-tolyl 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid p-tolyl ester Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O5/c1-12-5-7-14(8-6-12)23-17(19)11-13-9-15(20-2)18(22-4)16(10-13)21-3/h5-10H,11H2,1-4H3