(3,4,5-trimethoxyphenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (3,4,5-trimethoxyphenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (3,4,5-trimethoxyphenyl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (3,4,5-trimethoxyphenyl)methyl ester IUPAC Name: (3,4,5-trimethoxyphenyl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (3,4,5-trimethoxybenzyl) ester Formula: C21H24O8 MolecularWeight: 404.41046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C21H24O8/c1-13(22)15-6-7-16(17(10-15)24-2)28-12-20(23)29-11-14-8-18(25-3)21(27-5)19(9-14)26-4/h6-10H,11-12H2,1-5H3