[3,5-bis[(3,4-dimethoxyphenyl)carbonyloxy]-4-ethanoyl-2,6-dimethyl-phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [3,5-bis[(3,4-dimethoxyphenyl)carbonyloxy]-4-ethanoyl-2,6-dimethyl-phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-acetyl-3,5-bis[(3,4-dimethoxybenzoyl)oxy]-2,6-dimethyl-phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-acetyl-3,5-bis[(3,4-dimethoxyphenyl)-oxomethoxy]-2,6-dimethylphenyl] ester IUPAC Name: [4-acetyl-3,5-bis[(3,4-dimethoxybenzoyl)oxy]-2,6-dimethylphenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid (4-acetyl-2,6-dimethyl-3,5-diveratroyloxy-phenyl) ester Formula: C37H36O13 MolecularWeight: 688.67394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)C)OC(=O)C3=CC(=C(C=C3)OC)OC)C)OC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)C)OC(=O)C3=CC(=C(C=C3)OC)OC)C)OC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C37H36O13/c1-19-32(48-35(39)22-10-13-25(42-4)28(16-22)45-7)20(2)34(50-37(41)24-12-15-27(44-6)30(18-24)47-9)31(21(3)38)33(19)49-36(40)23-11-14-26(43-5)29(17-23)46-8/h10-18H,1-9H3