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8-[4-[[1-(2-methyl-5-phenyl-phenyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]carbonylamino]phenoxy]octanoic acid

8-[4-[[1-(2-methyl-5-phenyl-phenyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]carbonylamino]phenoxy]octanoic acid

Systemtic Name:8-[4-[[1-(2-methyl-5-phenyl-phenyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]carbonylamino]phenoxy]octanoic acid
Openeye Name:8-[4-[[5-hydroxy-1-(2-methyl-5-phenyl-phenyl)-3-oxo-2H-pyrrole-4-carbonyl]amino]phenoxy]octanoic acid
CAS Name:8-[4-[[[5-hydroxy-1-(2-methyl-5-phenylphenyl)-3-oxo-2H-pyrrol-4-yl]-oxomethyl]amino]phenoxy]octanoic acid
IUPAC Name:8-[4-[[5-hydroxy-1-(2-methyl-5-phenylphenyl)-3-oxo-2H-pyrrole-4-carbonyl]amino]phenoxy]octanoic acid
Traditional Name:8-[4-[[2-hydroxy-4-keto-1-(2-methyl-5-phenyl-phenyl)-2-pyrroline-3-carbonyl]amino]phenoxy]caprylic acid
Formula: C32H34N2O6
MolecularWeight: 542.62216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=CC=C2)N3CC(=O)C(=C3O)C(=O)NC4=CC=C(C=C4)OCCCCCCCC(=O)O


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=CC=C2)N3CC(=O)C(=C3O)C(=O)NC4=CC=C(C=C4)OCCCCCCCC(=O)O


InChI

InChI=1S/C32H34N2O6/c1-22-13-14-24(23-10-6-5-7-11-23)20-27(22)34-21-28(35)30(32(34)39)31(38)33-25-15-17-26(18-16-25)40-19-9-4-2-3-8-12-29(36)37/h5-7,10-11,13-18,20,39H,2-4,8-9,12,19,21H2,1H3,(H,33,38)(H,36,37)


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