bis[(E)-3-phenylprop-2-enyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[(E)-3-phenylprop-2-enyl] benzene-1,4-dicarboxylate Openeye Name: bis[(E)-cinnamyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[(E)-3-phenylprop-2-enyl] ester IUPAC Name: bis[(E)-3-phenylprop-2-enyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[(E)-cinnamyl] ester Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC=C(C=C2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=C(C=C2)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H22O4/c27-25(29-19-7-13-21-9-3-1-4-10-21)23-15-17-24(18-16-23)26(28)30-20-8-14-22-11-5-2-6-12-22/h1-18H,19-20H2/b13-7+,14-8+