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

Systemtic Name: (2-methoxy-4-methyl-phenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (2-methoxy-4-methyl-phenyl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-methoxy-4-methylphenyl) ester IUPAC Name: (2-methoxy-4-methylphenyl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (2-methoxy-4-methyl-phenyl) ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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