(Z)-2-[1-(phenylcarbonyloxy)propyl]but-2-enedioate

Systemtic Name: (Z)-2-[1-(phenylcarbonyloxy)propyl]but-2-enedioate Openeye Name: (Z)-2-(1-benzoyloxypropyl)but-2-enedioate CAS Name: (Z)-2-(1-benzoyloxypropyl)-2-butenedioate IUPAC Name: (Z)-2-(1-benzoyloxypropyl)but-2-enedioate Traditional Name: (Z)-2-(1-benzoyloxypropyl)but-2-enedioate Formula: C14H12O6-2 MolecularWeight: 276.24148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CC(=O)[O-])C(=O)[O-])OC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(/C(=C/C(=O)[O-])/C(=O)[O-])OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H14O6/c1-2-11(10(13(17)18)8-12(15)16)20-14(19)9-6-4-3-5-7-9/h3-8,11H,2H2,1H3,(H,15,16)(H,17,18)/p-2/b10-8-