bis(prop-2-enyl) 4-octoxybenzene-1,2-dicarboxylate

Systemtic Name: bis(prop-2-enyl) 4-octoxybenzene-1,2-dicarboxylate Openeye Name: diallyl 4-octoxybenzene-1,2-dicarboxylate CAS Name: 4-octoxybenzene-1,2-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 4-octoxybenzene-1,2-dicarboxylate Traditional Name: 4-octoxybenzene-1,2-dicarboxylic acid diallyl ester Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=C(C=C1)C(=O)OCC=C)C(=O)OCC=C

Isomeric SMILES

CCCCCCCCOC1=CC(=C(C=C1)C(=O)OCC=C)C(=O)OCC=C

InChI

InChI=1S/C22H30O5/c1-4-7-8-9-10-11-16-25-18-12-13-19(21(23)26-14-5-2)20(17-18)22(24)27-15-6-3/h5-6,12-13,17H,2-4,7-11,14-16H2,1H3