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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22O6/c1-5-24-14-6-8-15(9-7-14)25-18(20)12-13-10-16(21-2)19(23-4)17(11-13)22-3/h6-11H,5,12H2,1-4H3