tert-butyl (E,3R)-3-[dimethyl(phenyl)silyl]hexadec-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC=CC(CC(=O)OC(C)(C)C)[Si](C)(C)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCC/C=C/[C@@H](CC(=O)OC(C)(C)C)[Si](C)(C)C1=CC=CC=C1
InChI
InChI=1S/C28H48O2Si/c1-7-8-9-10-11-12-13-14-15-16-18-23-26(24-27(29)30-28(2,3)4)31(5,6)25-21-19-17-20-22-25/h17-23,26H,7-16,24H2,1-6H3/b23-18+/t26-/m0/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
- 1-[(3aR,4R,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3-nitro-pyrimidine-2,4-dione
- ethyl (E)-3-[[(Z)-1-[(5-chloranylpyrazin-2-yl)amino]-3-ethoxy-3-oxidanylidene-prop-1-en-2-yl]amino]-2-(phenylcarbonyl)prop-2-enoate
- N-[3-(2-chloranylphenothiazin-10-yl)propyl]-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-amine
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-6-oxidanyl-hexan-1-one
- (phenylmethyl) (2S)-1-[3,5-bis(trifluoromethyl)phenyl]carbonylpyrrolidine-2-carboxylate
- methyl (2S,3aS,5S,11bR)-2-aminocarbonyl-3-(phenylmethyl)-5-[(E)-prop-1-enyl]-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylate
- 4-bromanyl-N-[[(2R)-1-cyclohexylpyrrolidin-2-yl]methyl]-1-methoxy-naphthalene-2-carboxamide
- N'-[9-(2-bromanyl-4-propan-2-yl-phenyl)-2-methyl-purin-6-yl]-N'-ethyl-N,N-dimethyl-ethane-1,2-diamine
- N-[4-[[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]-2-methoxy-benzamide
- N-[2-(2,4-dichlorophenyl)sulfanylphenyl]-3-[methyl-(phenylmethyl)amino]propanamide
