2-[(Z)-hept-2-en-3-yl]butanedioate

Systemtic Name: 2-[(Z)-hept-2-en-3-yl]butanedioate Openeye Name: 2-[(1Z)-1-ethylidenepentyl]butanedioate CAS Name: 2-[(Z)-hept-2-en-3-yl]butanedioate IUPAC Name: 2-[(Z)-hept-2-en-3-yl]butanedioate Traditional Name: 2-[(Z)-1-butylprop-1-enyl]succinate Formula: C11H16O4-2 MolecularWeight: 212.24234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC)C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCC/C(=C/C)/C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H18O4/c1-3-5-6-8(4-2)9(11(14)15)7-10(12)13/h4,9H,3,5-7H2,1-2H3,(H,12,13)(H,14,15)/p-2/b8-4-