bis[(3,4-dimethoxyphenyl)methyl] 2,3-diacetyloxybutanedioate

Systemtic Name: bis[(3,4-dimethoxyphenyl)methyl] 2,3-diacetyloxybutanedioate Openeye Name: bis[(3,4-dimethoxyphenyl)methyl] 2,3-diacetoxybutanedioate CAS Name: 2,3-diacetyloxybutanedioic acid bis[(3,4-dimethoxyphenyl)methyl] ester IUPAC Name: bis[(3,4-dimethoxyphenyl)methyl] 2,3-diacetyloxybutanedioate Traditional Name: 2,3-diacetoxysuccinic acid diveratryl ester Formula: C26H30O12 MolecularWeight: 534.5092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(=O)OCC1=CC(=C(C=C1)OC)OC)OC(=O)C)C(=O)OCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)OC(C(C(=O)OCC1=CC(=C(C=C1)OC)OC)OC(=O)C)C(=O)OCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C26H30O12/c1-15(27)37-23(25(29)35-13-17-7-9-19(31-3)21(11-17)33-5)24(38-16(2)28)26(30)36-14-18-8-10-20(32-4)22(12-18)34-6/h7-12,23-24H,13-14H2,1-6H3