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

Systemtic Name: bis(prop-2-enyl) 4-phenoxybenzene-1,3-dicarboxylate Openeye Name: diallyl 4-phenoxybenzene-1,3-dicarboxylate CAS Name: 4-phenoxybenzene-1,3-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 4-phenoxybenzene-1,3-dicarboxylate Traditional Name: 4-phenoxybenzene-1,3-dicarboxylic acid diallyl ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O5/c1-3-12-23-19(21)15-10-11-18(25-16-8-6-5-7-9-16)17(14-15)20(22)24-13-4-2/h3-11,14H,1-2,12-13H2