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

Systemtic Name: (3,4-dimethylphenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (3,4-dimethylphenyl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (3,4-dimethylphenyl) ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O5/c1-12-6-7-15(8-13(12)2)24-18(20)11-14-9-16(21-3)19(23-5)17(10-14)22-4/h6-10H,11H2,1-5H3