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

Systemtic Name: (E)-7-[2-[(E)-4-ethenyl-4-oxidanyl-non-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-vinyl-non-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-ethenyl-4-hydroxynon-1-enyl]-3-hydroxy-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-ethenyl-4-hydroxynon-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(1E)-4-amyl-4-hydroxy-hexa-1,5-dienyl]-3-hydroxy-5-keto-cyclopentyl]hept-5-enoic acid Formula: C23H36O5 MolecularWeight: 392.52894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36O5/c1-3-5-10-15-23(28,4-2)16-11-13-19-18(20(24)17-21(19)25)12-8-6-7-9-14-22(26)27/h4,6,8,11,13,18-19,21,25,28H,2-3,5,7,9-10,12,14-17H2,1H3,(H,26,27)/b8-6+,13-11+