2-prop-2-enylbenzene-1,3-dicarboxylate

Systemtic Name: 2-prop-2-enylbenzene-1,3-dicarboxylate Openeye Name: 2-allylbenzene-1,3-dicarboxylate CAS Name: 2-prop-2-enylbenzene-1,3-dicarboxylate IUPAC Name: 2-prop-2-enylbenzene-1,3-dicarboxylate Traditional Name: 2-allylisophthalate Formula: C11H8O4-2 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC=C1C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=CCC1=C(C=CC=C1C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H10O4/c1-2-4-7-8(10(12)13)5-3-6-9(7)11(14)15/h2-3,5-6H,1,4H2,(H,12,13)(H,14,15)/p-2