bis[(4-methoxycarbonylphenyl)methyl] (E)-but-2-enedioate

Systemtic Name: bis[(4-methoxycarbonylphenyl)methyl] (E)-but-2-enedioate Openeye Name: bis[(4-methoxycarbonylphenyl)methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(4-methoxycarbonylphenyl)methyl] ester IUPAC Name: bis[(4-methoxycarbonylphenyl)methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(4-carbomethoxybenzyl) ester Formula: C22H20O8 MolecularWeight: 412.3894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)/C=C/C(=O)OCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H20O8/c1-27-21(25)17-7-3-15(4-8-17)13-29-19(23)11-12-20(24)30-14-16-5-9-18(10-6-16)22(26)28-2/h3-12H,13-14H2,1-2H3/b12-11+