4-(4-methylphenyl)sulfonyl-5-[(5E,7E)-nona-5,7-dienyl]oxolan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=CCCCCC1C(CC(O1)O)S(=O)(=O)C2=CC=C(C=C2)C
Isomeric SMILES
C/C=C/C=C/CCCCC1C(CC(O1)O)S(=O)(=O)C2=CC=C(C=C2)C
InChI
InChI=1S/C20H28O4S/c1-3-4-5-6-7-8-9-10-18-19(15-20(21)24-18)25(22,23)17-13-11-16(2)12-14-17/h3-6,11-14,18-21H,7-10,15H2,1-2H3/b4-3+,6-5+
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,4S)-4-[tert-butyl(dimethyl)silyl]oxy-6-oxidanylidene-oxan-2-yl]methyl benzoate
- (2S,4R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(1S)-1-phenylmethoxyethyl]oxolane-2-carbaldehyde
- 4-[4,4-bis(fluoranyl)cyclohexyl]-1-pentyl-1-phenyl-silinane
- [(1R,5R)-7-oxabicyclo[3.2.1]octan-5-yl]methyl 2-iodanylbenzoate
- N-[2-(2-iodanyl-5-methoxy-1-methyl-indol-3-yl)ethyl]ethanamide
- (1R,3aR,8bS)-2,2-ditert-butyl-1-phenyl-1,3a,4,8b-tetrahydroindeno[1,2-d][1,2]oxasilole
- (NE)-N-[(2-bromophenyl)-methyl-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
- (1R,6S)-5-diphenoxyphosphoryl-5,8-diazabicyclo[4.2.0]octane-4,7-dione
- 2,3,5-trimethoxy-6-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]cyclohexa-2,5-diene-1,4-dione
- (1S,3aS)-1-(1-methoxynaphthalen-2-yl)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide
