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

Systemtic Name: (E)-2-methyl-7-[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]-2-methyl-hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxo-1-cyclopent-3-enyl]-2-methyl-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]-2-methylhept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopent-3-en-1-yl]-2-methyl-hept-5-enoic acid Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(C=CC1C=CC(=O)C1CC=CCCC(C)C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H34O4/c1-4-5-9-16(2)20(23)14-12-18-13-15-21(24)19(18)11-8-6-7-10-17(3)22(25)26/h6,8,12-20,23H,4-5,7,9-11H2,1-3H3,(H,25,26)/b8-6+,14-12+