O1-ethyl O2-(4-methylphenyl) 3-[(E)-prop-1-enyl]benzene-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-(4-methylphenyl) 3-[(E)-prop-1-enyl]benzene-1,2-dicarboxylate Openeye Name: O1-ethyl O2-(p-tolyl) 3-[(E)-prop-1-enyl]benzene-1,2-dicarboxylate CAS Name: 3-[(E)-prop-1-enyl]benzene-1,2-dicarboxylic acid O1-ethyl ester O2-(4-methylphenyl) ester IUPAC Name: 1-O-ethyl 2-O-(4-methylphenyl) 3-[(E)-prop-1-enyl]benzene-1,2-dicarboxylate Traditional Name: 3-[(E)-prop-1-enyl]benzene-1,2-dicarboxylic acid O1-ethyl ester O2-(p-tolyl) ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=C1C(=O)OC2=CC=C(C=C2)C)C=CC

Isomeric SMILES

CCOC(=O)C1=CC=CC(=C1C(=O)OC2=CC=C(C=C2)C)/C=C/C

InChI

InChI=1S/C20H20O4/c1-4-7-15-8-6-9-17(19(21)23-5-2)18(15)20(22)24-16-12-10-14(3)11-13-16/h4,6-13H,5H2,1-3H3/b7-4+