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2-[1,4-bis(oxidanyl)-4-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)cyclohexyl]-2-phenyl-ethanoic acid

2-[1,4-bis(oxidanyl)-4-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)cyclohexyl]-2-phenyl-ethanoic acid

Systemtic Name:2-[1,4-bis(oxidanyl)-4-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)cyclohexyl]-2-phenyl-ethanoic acid
Openeye Name:2-[1,4-dihydroxy-4-(2-hydroxy-2-oxo-1-phenyl-ethyl)cyclohexyl]-2-phenyl-acetic acid
CAS Name:2-[1,4-dihydroxy-4-(2-hydroxy-2-oxo-1-phenylethyl)cyclohexyl]-2-phenylacetic acid
IUPAC Name:2-[1,4-dihydroxy-4-(2-hydroxy-2-oxo-1-phenylethyl)cyclohexyl]-2-phenylacetic acid
Traditional Name:2-[1,4-dihydroxy-4-(2-hydroxy-2-keto-1-phenyl-ethyl)cyclohexyl]-2-phenyl-acetic acid
Formula: C22H24O6
MolecularWeight: 384.42236
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1(C(C2=CC=CC=C2)C(=O)O)O)(C(C3=CC=CC=C3)C(=O)O)O


Isomeric SMILES

C1CC(CCC1(C(C2=CC=CC=C2)C(=O)O)O)(C(C3=CC=CC=C3)C(=O)O)O


InChI

InChI=1S/C22H24O6/c23-19(24)17(15-7-3-1-4-8-15)21(27)11-13-22(28,14-12-21)18(20(25)26)16-9-5-2-6-10-16/h1-10,17-18,27-28H,11-14H2,(H,23,24)(H,25,26)


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