7-(triphenylmethyl)oxyheptyl methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)OCCCCCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CS(=O)(=O)OCCCCCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C27H32O4S/c1-32(28,29)31-23-15-4-2-3-14-22-30-27(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26/h5-13,16-21H,2-4,14-15,22-23H2,1H3
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
- (4S)-3-[2-[(2S,3S,4R)-1-cyclohexyl-3,4-dimethyl-6-prop-2-enyl-piperidin-2-yl]ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- methyl 3-[2-[[(1S)-1-phenylethyl]-phenylmethoxycarbonyl-amino]ethyl]-1H-indole-2-carboxylate
- (3R,5S,7R,8S,9S,10S,11R,13R,14S,17R)-17-[(2R)-6-(hydroxymethyl)-7-oxidanyl-heptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,11-triol
- methyl 2-[[3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(phenylmethyl)indol-5-yl]oxymethyl]benzoate
- N-[[(5S)-3-(3-fluoranyl-4-piperidin-1-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methylcarbamothioyl]benzamide
- 2-methyl-N-[4-[[1-[2-(methylamino)-2-oxidanylidene-ethyl]-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]benzamide
- tert-butyl-[(3R,4R)-4-methyl-3-(oxan-2-yloxy)hex-5-enoxy]-diphenyl-silane
- methyl 2-butyl-3-[[4-[2-[(E)-N'-oxidanylcarbamimidoyl]phenyl]phenyl]methyl]benzimidazole-4-carboxylate
- tert-butyl-diphenyl-[(E)-5-[(4R,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]pent-2-enoxy]silane
- (diphenylmethyl) (2S,3S,5R)-3-methyl-7-oxidanylidene-3-[(E)-2-pyridin-2-ylethenyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
