(E)-7-[(5E)-5-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)oxyimino-3-oxidanyl-cyclopenten-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[(5E)-5-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)oxyimino-3-oxidanyl-cyclopenten-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[(5E)-5-(1-carboxy-3-methyl-butoxy)imino-3-hydroxy-cyclopenten-1-yl]hept-5-enoic acid CAS Name: (E)-7-[(5E)-3-hydroxy-5-(1-hydroxy-4-methyl-1-oxopentan-2-yl)oxyimino-1-cyclopentenyl]-5-heptenoic acid IUPAC Name: (E)-7-[(5E)-3-hydroxy-5-(1-hydroxy-4-methyl-1-oxopentan-2-yl)oxyiminocyclopenten-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[(5E)-5-(1-carboxy-3-methyl-butyl)oximino-3-hydroxy-cyclopenten-1-yl]hept-5-enoic acid Formula: C18H27NO6 MolecularWeight: 353.41008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)ON=C1CC(C=C1CC=CCCCC(=O)O)O

Isomeric SMILES

CC(C)CC(C(=O)O)O/N=C/1\CC(C=C1C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C18H27NO6/c1-12(2)9-16(18(23)24)25-19-15-11-14(20)10-13(15)7-5-3-4-6-8-17(21)22/h3,5,10,12,14,16,20H,4,6-9,11H2,1-2H3,(H,21,22)(H,23,24)/b5-3+,19-15+