(E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-5-propoxy-pent-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-5-propoxy-pent-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3-hydroxy-4,4-dimethyl-5-propoxy-pent-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-hydroxy-4,4-dimethyl-5-propoxypent-1-enyl]-5-oxo-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-hydroxy-4,4-dimethyl-5-propoxypent-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-3-hydroxy-4,4-dimethyl-5-propoxy-pent-1-enyl]-5-keto-cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOCC(C)(C)C(/C=C/C1C=CC(=O)C1C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C22H34O5/c1-4-15-27-16-22(2,3)20(24)14-12-17-11-13-19(23)18(17)9-7-5-6-8-10-21(25)26/h5,7,11-14,17-18,20,24H,4,6,8-10,15-16H2,1-3H3,(H,25,26)/b7-5+,14-12+