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

Systemtic Name: (E)-7-[2-(3-cyclohexyl-3-oxidanyl-propyl)-1-methyl-5-oxidanylidene-cyclopent-2-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-(3-cyclohexyl-3-hydroxy-propyl)-1-methyl-5-oxo-cyclopent-2-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-(3-cyclohexyl-3-hydroxypropyl)-1-methyl-5-oxo-1-cyclopent-2-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-(3-cyclohexyl-3-hydroxypropyl)-1-methyl-5-oxocyclopent-2-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-(3-cyclohexyl-3-hydroxy-propyl)-5-keto-1-methyl-cyclopent-2-en-1-yl]hept-5-enoic acid Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CC=C1CCC(C2CCCCC2)O)CC=CCCCC(=O)O

Isomeric SMILES

CC1(C(=O)CC=C1CCC(C2CCCCC2)O)C/C=C/CCCC(=O)O

InChI

InChI=1S/C22H34O4/c1-22(16-8-3-2-7-11-21(25)26)18(13-15-20(22)24)12-14-19(23)17-9-5-4-6-10-17/h3,8,13,17,19,23H,2,4-7,9-12,14-16H2,1H3,(H,25,26)/b8-3+