methyl (Z,11R)-11-(4-methylphenyl)sulfonyloxyoctadec-9-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C=CCCCCCCCC(=O)OC)OS(=O)(=O)C1=CC=C(C=C1)C
Isomeric SMILES
CCCCCCC[C@H](/C=C\CCCCCCCC(=O)OC)OS(=O)(=O)C1=CC=C(C=C1)C
InChI
InChI=1S/C26H42O5S/c1-4-5-6-10-13-16-24(31-32(28,29)25-21-19-23(2)20-22-25)17-14-11-8-7-9-12-15-18-26(27)30-3/h14,17,19-22,24H,4-13,15-16,18H2,1-3H3/b17-14-/t24-/m1/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
- (1S)-1-[(2S,5R)-5-[(1R)-1-oxidanyltridec-12-enyl]oxolan-2-yl]tridecan-1-ol
- (1R,2R,5R)-2,5-bis[[tert-butyl(dimethyl)silyl]oxy]-3-thiophen-3-yl-7-oxabicyclo[3.2.1]oct-3-en-6-one
- (4aR,5R,6S,8aS)-6-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-5,8a-dimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carbaldehyde
- 3-chloranyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-phenoxy-1-benzothiophene-2-carboxamide
- 5-chloranyl-N-[2-[[4-(2-methyl-5,6-dihydro-4H-pyrimidin-1-yl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide
- 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexyl-2-oxidanylidene-ethanamide
- (E)-3-(4-chlorophenyl)-N-[4-[[(E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]butyl]-2-cyano-prop-2-enamide
- 2-[3-[5-[(3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]pyridin-2-yl]propyl]isoindole-1,3-dione
- 3-(4-morpholin-4-ylcarbonylphenoxy)-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide
- methyl (2S)-2-[(2S,5S)-5-[(1S)-1,2-bis(phenylmethoxy)ethyl]pyrrolidin-2-yl]-2-[(2S)-5-oxidanylideneoxolan-2-yl]ethanoate
