(E)-7-[(3Z)-3-hydroxyimino-2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[(3Z)-3-hydroxyimino-2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[(E)-3-hydroxy-3-methyl-oct-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[(E)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[(E)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[(3Z)-3-hydroximino-5-hydroxy-2-[(E)-3-hydroxy-3-methyl-oct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C21H35NO5 MolecularWeight: 381.5063

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C=CC1C(C(CC1=NO)O)CC=CCCCC(=O)O)O

Isomeric SMILES

CCCCCC(C)(/C=C/C\1C(C(C/C1=N/O)O)C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C21H35NO5/c1-3-4-9-13-21(2,26)14-12-16-17(19(23)15-18(16)22-27)10-7-5-6-8-11-20(24)25/h5,7,12,14,16-17,19,23,26-27H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)/b7-5+,14-12+,22-18-