(7E)-7-[(5S)-2-oxidanylidene-5-[(3S)-3-oxidanyloctyl]cyclopent-3-en-1-ylidene]heptanoic acid

Systemtic Name: (7E)-7-[(5S)-2-oxidanylidene-5-[(3S)-3-oxidanyloctyl]cyclopent-3-en-1-ylidene]heptanoic acid Openeye Name: (7E)-7-[(2S)-2-[(3S)-3-hydroxyoctyl]-5-oxo-cyclopent-3-en-1-ylidene]heptanoic acid CAS Name: (7E)-7-[(2S)-2-[(3S)-3-hydroxyoctyl]-5-oxo-1-cyclopent-3-enylidene]heptanoic acid IUPAC Name: (7E)-7-[(2S)-2-[(3S)-3-hydroxyoctyl]-5-oxocyclopent-3-en-1-ylidene]heptanoic acid Traditional Name: (7E)-7-[(2S)-2-[(3S)-3-hydroxyoctyl]-5-keto-cyclopent-3-en-1-ylidene]enanthic acid Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1C=CC(=O)C1=CCCCCCC(=O)O)O

Isomeric SMILES

CCCCC[C@@H](CC[C@H]\1C=CC(=O)/C1=C/CCCCCC(=O)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/h10,13,15-17,21H,2-9,11-12,14H2,1H3,(H,23,24)/b18-10+/t16-,17-/m0/s1