tert-butyl-[(E)-hexadec-5-enoxy]-diphenyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=CCCCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Isomeric SMILES
CCCCCCCCCC/C=C/CCCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
InChI
InChI=1S/C32H50OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-24-29-33-34(32(2,3)4,30-25-20-18-21-26-30)31-27-22-19-23-28-31/h14-15,18-23,25-28H,5-13,16-17,24,29H2,1-4H3/b15-14+
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,3R,4R,5R)-3,4-diacetyloxy-5-[2-chloranyl-6-(furan-2-yl)purin-9-yl]oxolan-2-yl]methyl ethanoate
- [(3R,4R,5R,8R,9R,10R,13S,14R,15S)-3-ethanoyl-4,9,10-trimethyl-4-(3-oxidanylidenepropyl)-15-propan-2-yl-2,3,5,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl]methyl ethanoate
- [6-[(4-chlorophenyl)sulfonylamino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate
- (1R,4S,7aR)-4-[2-[5-(2-methoxyethoxymethoxy)-2-methyl-phenyl]ethyl]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,4,6,7-hexahydro-1H-inden-5-one
- N-[(4-carbamimidoylphenyl)methyl]-2-(5-chloranyl-2-oxidanylidene-6-phenyl-3-phenylazanyl-pyrazin-1-yl)ethanamide
- methyl (2S)-2-[(3aR,7S,7aS)-7-iodanyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-3-yl]-2-(phenylmethoxycarbonylamino)ethanoate
- (2S,3R,4R,5R,6R)-3-nitro-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
- tert-butyl (2R)-5-(4-methoxy-5-nitro-2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
- (4-methoxyphenyl)-[1-(4-methoxyphenyl)-6,8-dinitro-[1,2,4]triazolo[3,4-a]isoindol-5-yl]methanone
- [(2R,3S,4R,5R,6S)-5-acetamido-4-(2,2-dimethylpropanoyloxy)-3-oxidanyl-6-phenylmethoxy-oxan-2-yl]methyl 2,2-dimethylpropanoate
