4,4,5,5-tetraphenyloctanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCC(=O)O)(C2=CC=CC=C2)C(CCC(=O)O)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(CCC(=O)O)(C2=CC=CC=C2)C(CCC(=O)O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C32H30O4/c33-29(34)21-23-31(25-13-5-1-6-14-25,26-15-7-2-8-16-26)32(24-22-30(35)36,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20H,21-24H2,(H,33,34)(H,35,36)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methyl-3-[(1-methyl-3-oxidanyl-cyclobutyl)diazenyl]cyclobutan-1-ol dihydrochloride
- 3-methyl-3-[(1-methyl-3-oxidanyl-cyclobutyl)diazenyl]cyclobutan-1-ol
- 2-(1,1,2,2-tetraphenylethyl)propanedioic acid
- ethenylbenzene; 1-(2-methylprop-2-enoyloxy)ethyl 3-oxidanylidenebutanoate
- (2E)-4-[1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-icosakis(fluoranyl)decoxycarbonyl]penta-2,4-dienoic acid
- (1E)-4-(2-methylpropoxycarbonyl)-1-phenyl-penta-1,4-diene-2-sulfonic acid
- N-(3,3-dimethylbutan-2-yl)-2-methyl-prop-2-enamide
- 2,3,4,5,6-pentakis(oxidanyl)hexanoate hydrate
- (10,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-1-yl) propanoate
- cyclopenta-1,3-diene; 2-pyridin-2-ylpyridine; rhodium(2+)
