(2Z)-2-(1-cyclopentyl-3-oxidanylidene-5-propoxy-pentylidene)butanedioate

Systemtic Name: (2Z)-2-(1-cyclopentyl-3-oxidanylidene-5-propoxy-pentylidene)butanedioate Openeye Name: (2Z)-2-(1-cyclopentyl-3-oxo-5-propoxy-pentylidene)butanedioate CAS Name: (2Z)-2-(1-cyclopentyl-3-oxo-5-propoxypentylidene)butanedioate IUPAC Name: (2Z)-2-(1-cyclopentyl-3-oxo-5-propoxypentylidene)butanedioate Traditional Name: (2Z)-2-(1-cyclopentyl-3-keto-5-propoxy-pentylidene)succinate Formula: C17H24O6-2 MolecularWeight: 324.36886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC(=O)CC(=C(CC(=O)[O-])C(=O)[O-])C1CCCC1

Isomeric SMILES

CCCOCCC(=O)C/C(=C(\CC(=O)[O-])/C(=O)[O-])/C1CCCC1

InChI

InChI=1S/C17H26O6/c1-2-8-23-9-7-13(18)10-14(12-5-3-4-6-12)15(17(21)22)11-16(19)20/h12H,2-11H2,1H3,(H,19,20)(H,21,22)/p-2/b15-14-