(4-methoxyphenyl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid p-anisyl ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O6/c1-21-15-7-5-13(6-8-15)12-25-18(20)11-14-9-16(22-2)19(24-4)17(10-14)23-3/h5-10H,11-12H2,1-4H3