[1-(3,4-dimethoxyphenyl)-1-methoxy-3-(2,4,6-trimethoxyphenyl)propan-2-yl] ethanoate

Systemtic Name: [1-(3,4-dimethoxyphenyl)-1-methoxy-3-(2,4,6-trimethoxyphenyl)propan-2-yl] ethanoate Openeye Name: [2-(3,4-dimethoxyphenyl)-2-methoxy-1-[(2,4,6-trimethoxyphenyl)methyl]ethyl] acetate CAS Name: acetic acid [1-(3,4-dimethoxyphenyl)-1-methoxy-3-(2,4,6-trimethoxyphenyl)propan-2-yl] ester IUPAC Name: [1-(3,4-dimethoxyphenyl)-1-methoxy-3-(2,4,6-trimethoxyphenyl)propan-2-yl] acetate Traditional Name: acetic acid [2-(3,4-dimethoxyphenyl)-2-methoxy-1-(2,4,6-trimethoxybenzyl)ethyl] ester Formula: C23H30O8 MolecularWeight: 434.4795

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=C(C=C(C=C1OC)OC)OC)C(C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(=O)OC(CC1=C(C=C(C=C1OC)OC)OC)C(C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C23H30O8/c1-14(24)31-22(13-17-19(27-4)11-16(25-2)12-20(17)28-5)23(30-7)15-8-9-18(26-3)21(10-15)29-6/h8-12,22-23H,13H2,1-7H3