(Z)-7-[(1R,5S)-2-oxidanylidene-5-(3-oxidanylideneoctyl)cyclopentyl]hept-5-enoic acid

Systemtic Name: (Z)-7-[(1R,5S)-2-oxidanylidene-5-(3-oxidanylideneoctyl)cyclopentyl]hept-5-enoic acid Openeye Name: (Z)-7-[(1R,5S)-2-oxo-5-(3-oxooctyl)cyclopentyl]hept-5-enoic acid CAS Name: (Z)-7-[(1R,5S)-2-oxo-5-(3-oxooctyl)cyclopentyl]-5-heptenoic acid IUPAC Name: (Z)-7-[(1R,5S)-2-oxo-5-(3-oxooctyl)cyclopentyl]hept-5-enoic acid Traditional Name: (Z)-7-[(1R,5S)-2-keto-5-(3-ketooctyl)cyclopentyl]hept-5-enoic acid Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCC1CCC(=O)C1CC=CCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H32O4/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/h4,7,16,18H,2-3,5-6,8-15H2,1H3,(H,23,24)/b7-4-/t16-,18+/m0/s1