(E)-7-[(3Z)-3-hydroxyimino-5-oxidanyl-2-[(E)-3-oxidanyl-6-phenyl-hex-1-enyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[(3Z)-3-hydroxyimino-5-oxidanyl-2-[(E)-3-oxidanyl-6-phenyl-hex-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[(E)-3-hydroxy-6-phenyl-hex-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[(E)-3-hydroxy-6-phenylhex-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[(E)-3-hydroxy-6-phenylhex-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[(3Z)-3-hydroximino-5-hydroxy-2-[(E)-3-hydroxy-6-phenyl-hex-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=NO)C=CC(CCCC2=CC=CC=C2)O)CC=CCCCC(=O)O)O

Isomeric SMILES

C\1C(C(C(/C1=N\O)/C=C/C(CCCC2=CC=CC=C2)O)C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C24H33NO5/c26-19(12-8-11-18-9-4-3-5-10-18)15-16-20-21(23(27)17-22(20)25-30)13-6-1-2-7-14-24(28)29/h1,3-6,9-10,15-16,19-21,23,26-27,30H,2,7-8,11-14,17H2,(H,28,29)/b6-1+,16-15+,25-22-