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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CC(C=CC1C=CC(=O)C1CCCCC=CC(=O)O)O

Isomeric SMILES

CCCCC(C)CC(/C=C/C1C=CC(=O)C1CCCC/C=C/C(=O)O)O

InChI

InChI=1S/C22H34O4/c1-3-4-9-17(2)16-19(23)14-12-18-13-15-21(24)20(18)10-7-5-6-8-11-22(25)26/h8,11-15,17-20,23H,3-7,9-10,16H2,1-2H3,(H,25,26)/b11-8+,14-12+