bis(prop-2-enyl) 2-[(E)-2-phenylethenyl]benzene-1,3-dicarboxylate

Systemtic Name: bis(prop-2-enyl) 2-[(E)-2-phenylethenyl]benzene-1,3-dicarboxylate Openeye Name: diallyl 2-[(E)-styryl]benzene-1,3-dicarboxylate CAS Name: 2-[(E)-2-phenylethenyl]benzene-1,3-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 2-[(E)-2-phenylethenyl]benzene-1,3-dicarboxylate Traditional Name: 2-[(E)-styryl]benzene-1,3-dicarboxylic acid diallyl ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C(C(=CC=C1)C(=O)OCC=C)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)C1=C(C(=CC=C1)C(=O)OCC=C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H20O4/c1-3-15-25-21(23)19-11-8-12-20(22(24)26-16-4-2)18(19)14-13-17-9-6-5-7-10-17/h3-14H,1-2,15-16H2/b14-13+