bis(4-ethoxyphenyl) (E)-but-2-enedioate

Systemtic Name: bis(4-ethoxyphenyl) (E)-but-2-enedioate Openeye Name: bis(4-ethoxyphenyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis(4-ethoxyphenyl) ester IUPAC Name: bis(4-ethoxyphenyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(p-phenetyl) ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)C=CC(=O)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)/C=C/C(=O)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H20O6/c1-3-23-15-5-9-17(10-6-15)25-19(21)13-14-20(22)26-18-11-7-16(8-12-18)24-4-2/h5-14H,3-4H2,1-2H3/b14-13+