(E)-7-[4-(5-cyclohexyl-5-oxidanyl-pentyl)-2-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[4-(5-cyclohexyl-5-oxidanyl-pentyl)-2-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[4-(5-cyclohexyl-5-hydroxy-pentyl)-2-oxo-cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[4-(5-cyclohexyl-5-hydroxypentyl)-2-oxo-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[4-(5-cyclohexyl-5-hydroxypentyl)-2-oxocyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[4-(5-cyclohexyl-5-hydroxy-pentyl)-2-keto-cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C23H36O4 MolecularWeight: 376.52954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCCCC2=CC(=O)C(C2)CC=CCCCC(=O)O)O

Isomeric SMILES

C1CCC(CC1)C(CCCCC2=CC(=O)C(C2)C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C23H36O4/c24-21(19-11-5-3-6-12-19)14-9-8-10-18-16-20(22(25)17-18)13-4-1-2-7-15-23(26)27/h1,4,17,19-21,24H,2-3,5-16H2,(H,26,27)/b4-1+