bis(prop-2-enyl) 4-but-3-enoyloxybenzene-1,2-dicarboxylate

Systemtic Name: bis(prop-2-enyl) 4-but-3-enoyloxybenzene-1,2-dicarboxylate Openeye Name: diallyl 4-but-3-enoyloxybenzene-1,2-dicarboxylate CAS Name: 4-(1-oxobut-3-enoxy)benzene-1,2-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 4-but-3-enoyloxybenzene-1,2-dicarboxylate Traditional Name: 4-but-3-enoyloxybenzene-1,2-dicarboxylic acid diallyl ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)OC1=CC(=C(C=C1)C(=O)OCC=C)C(=O)OCC=C

Isomeric SMILES

C=CCC(=O)OC1=CC(=C(C=C1)C(=O)OCC=C)C(=O)OCC=C

InChI

InChI=1S/C18H18O6/c1-4-7-16(19)24-13-8-9-14(17(20)22-10-5-2)15(12-13)18(21)23-11-6-3/h4-6,8-9,12H,1-3,7,10-11H2