(2,6-dimethylphenyl) 2-(2,3,4-trimethoxyphenyl)ethanoate

Systemtic Name: (2,6-dimethylphenyl) 2-(2,3,4-trimethoxyphenyl)ethanoate Openeye Name: (2,6-dimethylphenyl) 2-(2,3,4-trimethoxyphenyl)acetate CAS Name: 2-(2,3,4-trimethoxyphenyl)acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-(2,3,4-trimethoxyphenyl)acetate Traditional Name: 2-(2,3,4-trimethoxyphenyl)acetic acid (2,6-dimethylphenyl) ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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