3-methylidene-2-(2-oxidanylidenepentyl)-2-phenyl-butanedioate

Systemtic Name: 3-methylidene-2-(2-oxidanylidenepentyl)-2-phenyl-butanedioate Openeye Name: 3-methylene-2-(2-oxopentyl)-2-phenyl-butanedioate CAS Name: 3-methylene-2-(2-oxopentyl)-2-phenylbutanedioate IUPAC Name: 3-methylidene-2-(2-oxopentyl)-2-phenylbutanedioate Traditional Name: 2-(2-ketopentyl)-3-methylene-2-phenyl-succinate Formula: C16H16O5-2 MolecularWeight: 288.29524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O5/c1-3-7-13(17)10-16(15(20)21,11(2)14(18)19)12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10H2,1H3,(H,18,19)(H,20,21)/p-2