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

Systemtic Name: (E)-7-[2-[(E)-4-cyclopropyl-4-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxy-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxy-oct-1-enyl]-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:

CCCCC(CC=CC1C=CC(=O)C1CC=CCCCC(=O)O)(C2CC2)O

Isomeric SMILES

CCCCC(C/C=C/C1C=CC(=O)C1C/C=C/CCCC(=O)O)(C2CC2)O

InChI

InChI=1S/C23H34O4/c1-2-3-16-23(27,19-13-14-19)17-8-9-18-12-15-21(24)20(18)10-6-4-5-7-11-22(25)26/h4,6,8-9,12,15,18-20,27H,2-3,5,7,10-11,13-14,16-17H2,1H3,(H,25,26)/b6-4+,9-8+