2-(1,1,2,2-tetraphenylethyl)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(C(=O)O)C(=O)O
InChI
InChI=1S/C29H24O4/c30-27(31)26(28(32)33)29(23-17-9-3-10-18-23,24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20,25-26H,(H,30,31)(H,32,33)
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
- 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+)
- oxygen(2-); samarium(3+); zirconium(4+)
- gadolinium(3+); oxygen(2-); zirconium(4+)
- lanthanum(3+); oxygen(2-); zirconium(4+)
