bis(prop-2-enyl) benzene-1,2-dicarboxylate; ethenoxyethene

Systemtic Name: bis(prop-2-enyl) benzene-1,2-dicarboxylate; ethenoxyethene Openeye Name: diallyl benzene-1,2-dicarboxylate; vinyloxyethylene CAS Name: benzene-1,2-dicarboxylic acid bis(prop-2-enyl) ester; ethenoxyethene IUPAC Name: bis(prop-2-enyl) benzene-1,2-dicarboxylate; ethenoxyethene Traditional Name: benzene-1,2-dicarboxylic acid diallyl ester; vinyloxyethylene Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=CC=C1C(=O)OCC=C.C=COC=C

Isomeric SMILES

C=CCOC(=O)C1=CC=CC=C1C(=O)OCC=C.C=COC=C

InChI

InChI=1S/C14H14O4.C4H6O/c1-3-9-17-13(15)11-7-5-6-8-12(11)14(16)18-10-4-2;1-3-5-4-2/h3-8H,1-2,9-10H2;3-4H,1-2H2