2,3,4,5-tetrakis[4-(trifluoromethyl)phenyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C(OC(=C2C3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)C(F)(F)F)C5=CC=C(C=C5)C(F)(F)F)C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1C2=C(OC(=C2C3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)C(F)(F)F)C5=CC=C(C=C5)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C32H16F12O/c33-29(34,35)21-9-1-17(2-10-21)25-26(18-3-11-22(12-4-18)30(36,37)38)28(20-7-15-24(16-8-20)32(42,43)44)45-27(25)19-5-13-23(14-6-19)31(39,40)41/h1-16H
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
- 1,4-bis[3,5-bis(trifluoromethyl)phenyl]-N,N-bis(prop-2-enyl)but-3-yn-2-amine
- (4-nitrophenyl) 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate
- (phenylmethyl) (2S)-3-[1-[4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoyl]indol-3-yl]-2-(phenylmethoxycarbonylamino)propanoate
- (Z)-3-methylsulfanyl-2-phenyl-3-phenylazanyl-prop-2-enenitrile
- dibutyltin(2+); (Z)-4-oxidanylidene-4-[[(2S,3R,4R,5S,6R)-2,4,5-tris(phenylcarbonyloxy)-6-(phenylcarbonyloxymethyl)oxan-3-yl]amino]but-2-enoate
- (Z)-4-oxidanylidene-4-[[(2S,3R,4R,5S,6R)-2,4,5-tris(phenylcarbonyloxy)-6-(phenylcarbonyloxymethyl)oxan-3-yl]amino]but-2-enoic acid
- 1-(4-tert-butylphenyl)-3,3-diphenyl-prop-2-en-1-ol
- 5-[2-(3-hydroxyphenyl)ethyl]-4-[(4-hydroxyphenyl)methyl]benzene-1,3-diol
- 5-[2-(4-hydroxyphenyl)ethyl]-4,6-bis[(4-hydroxyphenyl)methyl]benzene-1,3-diol
- 4,6-bis[(4-hydroxyphenyl)methyl]-5-phenethyl-benzene-1,3-diol
