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

Systemtic Name: (Z)-7-[(1S,2R,5S)-5-oxidanyl-3-oxidanylidene-2-(3-oxidanylideneoctyl)cyclopentyl]hept-5-enoate Openeye Name: (Z)-7-[(1S,2R,5S)-5-hydroxy-3-oxo-2-(3-oxooctyl)cyclopentyl]hept-5-enoate CAS Name: (Z)-7-[(1S,2R,5S)-5-hydroxy-3-oxo-2-(3-oxooctyl)cyclopentyl]-5-heptenoate IUPAC Name: (Z)-7-[(1S,2R,5S)-5-hydroxy-3-oxo-2-(3-oxooctyl)cyclopentyl]hept-5-enoate Traditional Name: (Z)-7-[(1S,2R,5S)-5-hydroxy-3-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(C(CC1=O)O)CC=CCCCC(=O)[O-]

Isomeric SMILES

CCCCCC(=O)CC[C@@H]1[C@@H]([C@H](CC1=O)O)C/C=C\CCCC(=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/h4,7,16-18,22H,2-3,5-6,8-14H2,1H3,(H,24,25)/p-1/b7-4-/t16-,17+,18-/m0/s1