7-[(3Z)-3-hydroxyimino-2-[(E)-3-methyl-3-oxidanyl-4-phenoxy-but-1-enyl]-5-oxidanyl-cyclopentyl]heptanoic acid

Systemtic Name: 7-[(3Z)-3-hydroxyimino-2-[(E)-3-methyl-3-oxidanyl-4-phenoxy-but-1-enyl]-5-oxidanyl-cyclopentyl]heptanoic acid Openeye Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[(E)-3-hydroxy-3-methyl-4-phenoxy-but-1-enyl]cyclopentyl]heptanoic acid CAS Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[(E)-3-hydroxy-3-methyl-4-phenoxybut-1-enyl]cyclopentyl]heptanoic acid IUPAC Name: 7-[(3Z)-5-hydroxy-3-hydroxyimino-2-[(E)-3-hydroxy-3-methyl-4-phenoxybut-1-enyl]cyclopentyl]heptanoic acid Traditional Name: 7-[(3Z)-3-hydroximino-5-hydroxy-2-[(E)-3-hydroxy-3-methyl-4-phenoxy-but-1-enyl]cyclopentyl]enanthic acid Formula: C23H33NO6 MolecularWeight: 419.51122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)(C=CC2C(C(CC2=NO)O)CCCCCCC(=O)O)O

Isomeric SMILES

CC(COC1=CC=CC=C1)(/C=C/C\2C(C(C/C2=N/O)O)CCCCCCC(=O)O)O

InChI

InChI=1S/C23H33NO6/c1-23(28,16-30-17-9-5-4-6-10-17)14-13-18-19(21(25)15-20(18)24-29)11-7-2-3-8-12-22(26)27/h4-6,9-10,13-14,18-19,21,25,28-29H,2-3,7-8,11-12,15-16H2,1H3,(H,26,27)/b14-13+,24-20-