(E)-7-[2-[(E)-5-cyclopentyl-3-methyl-3-oxidanyl-pent-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-5-cyclopentyl-3-methyl-3-oxidanyl-pent-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-5-cyclopentyl-3-hydroxy-3-methyl-pent-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-5-cyclopentyl-3-hydroxy-3-methylpent-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-5-cyclopentyl-3-hydroxy-3-methylpent-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-5-cyclopentyl-3-hydroxy-3-methyl-pent-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C23H36O4 MolecularWeight: 376.52954

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CCCC1)(C=CC2CCC(=O)C2CC=CCCCC(=O)O)O

Isomeric SMILES

CC(CCC1CCCC1)(/C=C/C2CCC(=O)C2C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C23H36O4/c1-23(27,16-14-18-8-6-7-9-18)17-15-19-12-13-21(24)20(19)10-4-2-3-5-11-22(25)26/h2,4,15,17-20,27H,3,5-14,16H2,1H3,(H,25,26)/b4-2+,17-15+