2-[(Z)-oct-3-en-4-yl]butanedioate

Systemtic Name: 2-[(Z)-oct-3-en-4-yl]butanedioate Openeye Name: 2-[(1Z)-1-propylidenepentyl]butanedioate CAS Name: 2-[(Z)-oct-3-en-4-yl]butanedioate IUPAC Name: 2-[(Z)-oct-3-en-4-yl]butanedioate Traditional Name: 2-[(Z)-1-butylbut-1-enyl]succinate Formula: C12H18O4-2 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O4/c1-3-5-7-9(6-4-2)10(12(15)16)8-11(13)14/h6,10H,3-5,7-8H2,1-2H3,(H,13,14)(H,15,16)/p-2/b9-6-