methyl 6,7,10,11-tetrakis(trimethylsilyloxy)octadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C(CCC(C(CCCCC(=O)OC)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
Isomeric SMILES
CCCCCCCC(C(CCC(C(CCCCC(=O)OC)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C31H70O6Si4/c1-15-16-17-18-19-22-27(34-38(3,4)5)29(36-40(9,10)11)25-26-30(37-41(12,13)14)28(35-39(6,7)8)23-20-21-24-31(32)33-2/h27-30H,15-26H2,1-14H3
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
- 3-(3-methyl-5,5-diphenyl-10H-[1]benzosilino[3,2-c]pyridin-10-yl)propanenitrile
- 8-ethanoyl-1-methoxy-6,11-bis(oxidanyl)tetracene-5,12-dione
- 6,7-bis(chloranyl)-3-(3,4-dichlorophenyl)-1H-quinolin-2-one
- 6-chloranyl-2-[(4-methoxyphenyl)methyl]-4-phenyl-quinoline
- 2-(4-methoxy-2,6-dimethyl-phenyl)-N-propan-2-yl-benzo[f]indazol-3-amine
- N-methyl-9,10-diphenyl-anthracen-1-amine
- 6-bromanyl-2,4-diphenyl-quinoline
- 6-chloranyl-3-(4-methoxyphenyl)-2-methyl-4-phenyl-quinoline
- ethyl 4-[3-[(4-hydroxyphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
- 2-(4-iodophenyl)-4-methyl-phthalazin-1-one
