(1S)-1-[4-(trifluoromethyl)phenyl]-2-(triphenylmethyl)oxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C4=CC=C(C=C4)C(F)(F)F)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](C4=CC=C(C=C4)C(F)(F)F)O
InChI
InChI=1S/C28H23F3O2/c29-28(30,31)25-18-16-21(17-19-25)26(32)20-33-27(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,26,32H,20H2/t26-/m1/s1
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
- (2R,4Z)-4-[(2-methylpropan-2-yl)oxyimino]-N-oxidanyl-1-(4-pyridin-4-yloxyphenyl)sulfonyl-pyrrolidine-2-carboxamide
- 1-diethoxyphosphoryl-N-ethyl-N,2-diphenyl-indol-3-amine
- 2-[2-[2-[2-[2-[2,6-bis(ethenyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1,3-bis(ethenyl)benzene
- [(3aR,4R,6S,7aR)-2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-6-oxidanyl-4,5,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
- diethyl 1-butyl-2-(4-methylphenyl)imino-4-phenyl-pyrrolidine-3,3-dicarboxylate
- methyl 5-phenoxy-4-(2-phenoxyethoxy)-2-(phenylcarbonyl)pentanoate
- N-[2-methyl-3-[4-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazin-1-yl]phenyl]ethanamide
- 3-[(3-cyanophenyl)-(2,2-dimethyl-4-phenyl-1H-naphthalen-1-yl)methyl]benzenecarbonitrile
- (1S,8S)-8-methyl-1-naphthalen-1-yl-2,2-diphenyl-1,8-dihydroazeto[2,1-b]quinazoline
- propan-2-yl (2S)-3-(4-hydroxyphenyl)-2-[[1-[[(2S)-3-methyl-2-sulfanyl-butanoyl]amino]cyclopentyl]carbonylamino]propanoate
