ethyl (E)-5-[tert-butyl(diphenyl)silyl]oxypent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Isomeric SMILES
CCOC(=O)/C=C/CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
InChI
InChI=1S/C23H30O3Si/c1-5-25-22(24)18-12-13-19-26-27(23(2,3)4,20-14-8-6-9-15-20)21-16-10-7-11-17-21/h6-12,14-18H,5,13,19H2,1-4H3/b18-12+
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
- 5-[tert-butyl(dimethyl)silyl]-2-methyl-2-phenyl-5-(phenylmethyl)-1,3-dioxolan-4-one
- [(Z)-8-cyclopentylcarbonyloxyoct-3-en-5-ynyl] cyclopentanecarboxylate
- N-[3-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-6-oxidanylidene-cyclohex-2-en-1-yl]propyl]-N-nitroso-ethanamide
- 4-bromanyl-7-[(4-methoxy-3,5-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-2-amine
- (1R,2R,5S,8aR)-1-[(4-methoxyphenyl)methoxy]-2,5-dimethyl-5-(4-methylpent-4-enyl)-2,3,6,7,8,8a-hexahydro-1H-naphthalene
- [3-(5-iodanylpentyl)phenyl]-phenyl-methanone
- (1,1-dideuterio-3,7,11-trimethyl-dodec-10-enyl) 4-methylbenzenesulfonate
- 2-pentylundecyl 7-methyloctanoate
- 8-[2,5-bis(chloranyl)phenyl]sulfanyl-9-pent-4-ynyl-purin-6-amine
- (E)-3-[4-[(3-chloranyl-4-oxidanyl-phenyl)-cycloheptylidene-methyl]phenyl]prop-2-enoic acid
