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

Systemtic Name: (Z)-7-[(1S,2R,3R)-3-oxidanyl-5-oxidanylidene-2-(3-oxidanylideneoctyl)cyclopentyl]hept-5-enoate Openeye Name: (Z)-7-[(1S,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]hept-5-enoate CAS Name: (Z)-7-[(1S,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]-5-heptenoate IUPAC Name: (Z)-7-[(1S,2R,3R)-3-hydroxy-5-oxo-2-(3-oxooctyl)cyclopentyl]hept-5-enoate Traditional Name: (Z)-7-[(1S,2R,3R)-3-hydroxy-5-keto-2-(3-ketooctyl)cyclopentyl]hept-5-enoate Formula: C20H31O5- MolecularWeight: 351.45714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-17,19,23H,2-3,5-6,8-14H2,1H3,(H,24,25)/p-1/b7-4-/t16-,17+,19+/m0/s1