(Z)-7-[(1S,2E)-2-[(E)-oct-2-enylidene]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoate

Systemtic Name: (Z)-7-[(1S,2E)-2-[(E)-oct-2-enylidene]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoate Openeye Name: (Z)-7-[(1S,2E)-2-[(E)-oct-2-enylidene]-5-oxo-cyclopent-3-en-1-yl]hept-5-enoate CAS Name: (Z)-7-[(1S,2E)-2-[(E)-oct-2-enylidene]-5-oxo-1-cyclopent-3-enyl]-5-heptenoate IUPAC Name: (Z)-7-[(1S,2E)-2-[(E)-oct-2-enylidene]-5-oxocyclopent-3-en-1-yl]hept-5-enoate Traditional Name: (Z)-7-[(1S,5E)-2-keto-5-[(E)-oct-2-enylidene]cyclopent-3-en-1-yl]hept-5-enoate Formula: C20H27O3- MolecularWeight: 315.42658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC=C1C=CC(=O)C1CC=CCCCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H28O3/c1-2-3-4-5-6-9-12-17-15-16-19(21)18(17)13-10-7-8-11-14-20(22)23/h6-7,9-10,12,15-16,18H,2-5,8,11,13-14H2,1H3,(H,22,23)/p-1/b9-6+,10-7-,17-12+/t18-/m0/s1