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

Systemtic Name: (E)-7-[(3Z)-2-[(E)-3-ethyl-3-oxidanyl-6-phenyl-hex-1-enyl]-3-hydroxyimino-5-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[(3Z)-2-[(E)-3-ethyl-3-hydroxy-6-phenyl-hex-1-enyl]-5-hydroxy-3-hydroxyimino-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[(3Z)-2-[(E)-3-ethyl-3-hydroxy-6-phenylhex-1-enyl]-5-hydroxy-3-hydroxyiminocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[(3Z)-2-[(E)-3-ethyl-3-hydroxy-6-phenylhex-1-enyl]-5-hydroxy-3-hydroxyiminocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[(3Z)-2-[(E)-3-ethyl-3-hydroxy-6-phenyl-hex-1-enyl]-3-hydroximino-5-hydroxy-cyclopentyl]hept-5-enoic acid Formula: C26H37NO5 MolecularWeight: 443.57568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC1=CC=CC=C1)(C=CC2C(C(CC2=NO)O)CC=CCCCC(=O)O)O

Isomeric SMILES

CCC(CCCC1=CC=CC=C1)(/C=C/C\2C(C(C/C2=N/O)O)C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C26H37NO5/c1-2-26(31,17-10-13-20-11-6-5-7-12-20)18-16-21-22(24(28)19-23(21)27-32)14-8-3-4-9-15-25(29)30/h3,5-8,11-12,16,18,21-22,24,28,31-32H,2,4,9-10,13-15,17,19H2,1H3,(H,29,30)/b8-3+,18-16+,27-23-