5-[(4E,6E)-6,8-dimethylnona-4,6-dienyl]-3-phenylsulfanyl-oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=C(C)C=CCCCC1CC(C(=O)OC1)SC2=CC=CC=C2
Isomeric SMILES
CC(C)/C=C(\C)/C=C/CCCC1CC(C(=O)OC1)SC2=CC=CC=C2
InChI
InChI=1S/C22H30O2S/c1-17(2)14-18(3)10-6-4-7-11-19-15-21(22(23)24-16-19)25-20-12-8-5-9-13-20/h5-6,8-10,12-14,17,19,21H,4,7,11,15-16H2,1-3H3/b10-6+,18-14+
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
- [(3aR,4S,6R,6aS)-4-ethenyl-4-methoxy-2,2,6-trimethyl-3a,6a-dihydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-tert-butyl-dimethyl-silane
- ethyl (1S,3S,4R,5R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-5-oxidanyl-7-oxabicyclo[2.2.1]heptane-3-carboxylate
- tert-butyl-[2-(2-methyl-3-prop-2-ynyl-oxiran-2-yl)ethynyl]-diphenyl-silane
- ethyl 7-chloranyl-4-oxidanylidene-8-pyrazol-1-yl-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylate
- methyl (1R,4R,8R)-5-(2-chloranylethanoyl)-8-(1H-indol-2-yl)-5-azabicyclo[2.2.2]oct-2-ene-8-carboxylate
- 3-chloranyl-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one
- 7,7,9,9-tetrakis(fluoranyl)-1,4-dinitro-1,4,6,8,10-pentaza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene
- (1S,3S)-6,7-bis(oxidanyl)-1-[(1S,2R,3R,4R)-1,2,3,4,5-pentakis(oxidanyl)pentyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- 2-[3-(4-methylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethanamide
- 6,6-dimethyl-1-[3-[3-(trifluoromethyl)phenoxy]propoxy]-1,3,5-triazine-2,4-diamine
