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

Systemtic Name: (Z)-7-[(1S,5S)-2-oxidanylidene-5-(3-oxidanylideneoctyl)cyclopent-3-en-1-yl]hept-5-enoate Openeye Name: (Z)-7-[(1S,5S)-2-oxo-5-(3-oxooctyl)cyclopent-3-en-1-yl]hept-5-enoate CAS Name: (Z)-7-[(1S,5S)-2-oxo-5-(3-oxooctyl)-1-cyclopent-3-enyl]-5-heptenoate IUPAC Name: (Z)-7-[(1S,5S)-2-oxo-5-(3-oxooctyl)cyclopent-3-en-1-yl]hept-5-enoate Traditional Name: (Z)-7-[(1S,5S)-2-keto-5-(3-ketooctyl)cyclopent-3-en-1-yl]hept-5-enoate Formula: C20H29O4- MolecularWeight: 333.44186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCC1C=CC(=O)C1CC=CCCCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,13,15-16,18H,2-3,5-6,8-12,14H2,1H3,(H,23,24)/p-1/b7-4-/t16-,18-/m0/s1