tert-butyl-diphenyl-[(E)-6-phenylhex-3-enoxy]silane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC=CCCC3=CC=CC=C3
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC/C=C/CCC3=CC=CC=C3
InChI
InChI=1S/C28H34OSi/c1-28(2,3)30(26-20-12-7-13-21-26,27-22-14-8-15-23-27)29-24-16-5-4-9-17-25-18-10-6-11-19-25/h4-8,10-15,18-23H,9,16-17,24H2,1-3H3/b5-4+
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
- (1S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-2,2,6-trimethyl-1-[(E)-3-trimethylsilyloxybut-1-enyl]cyclohexan-1-ol
- 6-(4-chlorophenyl)-3-methyl-2-(phenylcarbonyl)furo[3,2-g]chromen-5-one
- 2-methylpropyl N-(2-chloranylpyridin-3-yl)sulfonyl-N-(3-methoxy-5-methyl-pyrazin-2-yl)carbamate
- O1-methyl O3-[(1S)-1-[(1R,2S,3R,5R)-2-methyl-3-(oxan-2-yloxy)-5-prop-1-en-2-yl-cyclopentyl]prop-2-enyl] 2-chloranylpropanedioate
- N,N-dimethylethanamide; molecular bromine; hydrobromide
- (1R,4S,5S)-7-(4-methoxyphenyl)-4-methyl-3-oxidanidyl-4-(phenylselanylmethyl)-7-aza-3-azoniabicyclo[3.2.0]hept-2-en-6-one
- O4-[5-(2-azanylethyl)-2-oxidanyl-phenyl] O1-[[(2R,3S,4S,5R,6R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl] butanedioate
- 1-bromanyl-6-chloranyl-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)hexane
- (1R,4S)-2-(4-methylphenyl)sulfonyl-3-phenylselanyl-bicyclo[2.2.2]octa-2,5-diene
- tert-butylcyclopentane; carbanide; titanium(4+); (tritert-butyl-$l^{5}-phosphanylidene)azanide
