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

Systemtic Name: (4-methoxyphenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (4-methoxyphenyl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4-methoxyphenyl) ester Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O6/c1-20-13-5-7-14(8-6-13)24-17(19)11-12-9-15(21-2)18(23-4)16(10-12)22-3/h5-10H,11H2,1-4H3