(Z)-7-[(1S)-4-oxidanylidene-5-[(3S)-3-oxidanyloct-1-enylidene]cyclopent-2-en-1-yl]hept-5-enoic acid

Systemtic Name: (Z)-7-[(1S)-4-oxidanylidene-5-[(3S)-3-oxidanyloct-1-enylidene]cyclopent-2-en-1-yl]hept-5-enoic acid Openeye Name: (Z)-7-[(1S)-5-[(3S)-3-hydroxyoct-1-enylidene]-4-oxo-cyclopent-2-en-1-yl]hept-5-enoic acid CAS Name: (Z)-7-[(1S)-5-[(3S)-3-hydroxyoct-1-enylidene]-4-oxo-1-cyclopent-2-enyl]-5-heptenoic acid IUPAC Name: (Z)-7-[(1S)-5-[(3S)-3-hydroxyoct-1-enylidene]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid Traditional Name: (Z)-7-[(1S)-5-[(3S)-3-hydroxyoct-1-enylidene]-4-keto-cyclopent-2-en-1-yl]hept-5-enoic acid Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=C=C1C(C=CC1=O)CC=CCCCC(=O)O)O

Isomeric SMILES

CCCCC[C@@H](C=C=C1[C@H](C=CC1=O)C/C=C\CCCC(=O)O)O

InChI

InChI=1S/C20H28O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12-13,15-17,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-/t14?,16-,17-/m0/s1