1-[bis(phenylsulfonyl)methyl]-2-(2,2-diphenylethenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CC2=CC=CC=C2C(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C(=CC2=CC=CC=C2C(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C33H26O4S2/c34-38(35,29-20-9-3-10-21-29)33(39(36,37)30-22-11-4-12-23-30)31-24-14-13-19-28(31)25-32(26-15-5-1-6-16-26)27-17-7-2-8-18-27/h1-25,33H
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
- (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-6-methoxy-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-6-methoxy-1,3-benzothiazole; ethyl sulfate
- methyl (E,4R,5S)-4-methyl-3-oxidanylidene-7-[2-(2-propan-2-yl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]-5-tri(propan-2-yl)silyloxy-hept-6-enoate
- [(E)-9-(2,5-diphenyl-1,3-oxazol-4-yl)-7-oxidanylidene-non-5-en-2-yl] 2,2,2-tris(chloranyl)ethyl carbonate
- ethanoic acid; (2,4,6-trimethoxyphenyl)lead
- (2,4,6-trimethoxyphenyl)lead
- (phenylmethyl) (2S)-3-[4-[5-[(2R)-2,3-bis(oxidanyl)propyl]-2-methoxy-phenoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- tert-butyl (2S,3R,4R,5R)-2-(cyanomethyl)-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3,4-bis(phenylmethoxy)pyrrolidine-1-carboxylate
- (2S,3S,5R,6R,7S)-2-[tert-butyl(dimethyl)silyl]oxy-7-methyl-8-phenylmethoxy-6-phenylselanyl-octane-3,5-diol
- N-octadecyl-18-oxidanyl-octadecanamide
- [(4S,4aS,6S,7aS)-6-methyl-2-(trichloromethyl)-4a,6,7,7a-tetrahydro-4H-furo[2,3-e][1,3]oxazin-4-yl]methyl-bromanyl-mercury
