3,3,4-triphenylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CC(=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC(CC(=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H20O2/c23-21(24)17-22(19-12-6-2-7-13-19,20-14-8-3-9-15-20)16-18-10-4-1-5-11-18/h1-15H,16-17H2,(H,23,24)/p-1
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
- 1-(piperazin-2-ylmethyl)piperazine
- dimethyl 2,3-dimethyl-2-piperidin-4-yl-decanedioate
- (1E)-1-aminocarbonylimino-3-azanyl-urea
- 2-[4-(1-azanyl-1-oxidanylidene-octadecan-2-yl)phenyl]octadecanamide
- zinc; copper(1+); manganese(2+); nickel(2+)
- aluminum; nickel(2+); ruthenium(2+)
- methyl 2,3-diethoxypropanoate
- potassium; disodium; 2,3-bis(oxidanyl)butanedioate; copper(1+)
- N,N-diethyl-2-(1-phenylindazol-3-yl)aniline
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol; 2-methylprop-2-enoic acid
