(Z)-7-[(1S,2Z)-2-[(Z)-oct-2-enylidene]-3-oxidanylidene-cyclopentyl]hept-5-enoate

Systemtic Name: (Z)-7-[(1S,2Z)-2-[(Z)-oct-2-enylidene]-3-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: (Z)-7-[(1S,2Z)-2-[(Z)-oct-2-enylidene]-3-oxo-cyclopentyl]hept-5-enoate CAS Name: (Z)-7-[(1S,2Z)-2-[(Z)-oct-2-enylidene]-3-oxocyclopentyl]-5-heptenoate IUPAC Name: (Z)-7-[(1S,2Z)-2-[(Z)-oct-2-enylidene]-3-oxocyclopentyl]hept-5-enoate Traditional Name: (Z)-7-[(1S,2Z)-3-keto-2-[(Z)-oct-2-enylidene]cyclopentyl]hept-5-enoate Formula: C20H29O3- MolecularWeight: 317.44246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC=C1C(CCC1=O)CC=CCCCC(=O)[O-]

Isomeric SMILES

CCCCC/C=C\C=C/1\[C@@H](CCC1=O)C/C=C\CCCC(=O)[O-]

InChI

InChI=1S/C20H30O3/c1-2-3-4-5-6-10-13-18-17(15-16-19(18)21)12-9-7-8-11-14-20(22)23/h6-7,9-10,13,17H,2-5,8,11-12,14-16H2,1H3,(H,22,23)/p-1/b9-7-,10-6-,18-13-/t17-/m1/s1