2-(1-phenylbut-3-enyl)propanedioate

Systemtic Name: 2-(1-phenylbut-3-enyl)propanedioate Openeye Name: 2-(1-phenylbut-3-enyl)propanedioate CAS Name: 2-(1-phenylbut-3-enyl)propanedioate IUPAC Name: 2-(1-phenylbut-3-enyl)propanedioate Traditional Name: 2-(1-phenylbut-3-enyl)malonate Formula: C13H12O4-2 MolecularWeight: 232.23198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O4/c1-2-6-10(9-7-4-3-5-8-9)11(12(14)15)13(16)17/h2-5,7-8,10-11H,1,6H2,(H,14,15)(H,16,17)/p-2