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

Systemtic Name: (E)-7-[2-[(E)-4-ethenyl-4-oxidanyl-non-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-4-hydroxy-4-vinyl-non-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-ethenyl-4-hydroxynon-1-enyl]-5-oxo-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-ethenyl-4-hydroxynon-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(1E)-4-amyl-4-hydroxy-hexa-1,5-dienyl]-5-keto-cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O4/c1-3-5-10-17-23(27,4-2)18-11-12-19-15-16-21(24)20(19)13-8-6-7-9-14-22(25)26/h4,6,8,11-12,15-16,19-20,27H,2-3,5,7,9-10,13-14,17-18H2,1H3,(H,25,26)/b8-6+,12-11+