(Z)-7-[(1R,5Z)-5-[(E)-oct-2-enylidene]-4-oxidanylidene-cyclopent-2-en-1-yl]hept-5-enoate

Systemtic Name: (Z)-7-[(1R,5Z)-5-[(E)-oct-2-enylidene]-4-oxidanylidene-cyclopent-2-en-1-yl]hept-5-enoate Openeye Name: (Z)-7-[(1R,5Z)-5-[(E)-oct-2-enylidene]-4-oxo-cyclopent-2-en-1-yl]hept-5-enoate CAS Name: (Z)-7-[(1R,5Z)-5-[(E)-oct-2-enylidene]-4-oxo-1-cyclopent-2-enyl]-5-heptenoate IUPAC Name: (Z)-7-[(1R,5Z)-5-[(E)-oct-2-enylidene]-4-oxocyclopent-2-en-1-yl]hept-5-enoate Traditional Name: (Z)-7-[(1R,5Z)-4-keto-5-[(E)-oct-2-enylidene]cyclopent-2-en-1-yl]hept-5-enoate Formula: C20H27O3- MolecularWeight: 315.42658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC=C1C(C=CC1=O)CC=CCCCC(=O)[O-]

Isomeric SMILES

CCCCC/C=C/C=C\1/[C@@H](C=CC1=O)C/C=C\CCCC(=O)[O-]

InChI

InChI=1S/C20H28O3/c1-2-3-4-5-6-10-13-18-17(15-16-19(18)21)12-9-7-8-11-14-20(22)23/h6-7,9-10,13,15-17H,2-5,8,11-12,14H2,1H3,(H,22,23)/p-1/b9-7-,10-6+,18-13-/t17-/m1/s1