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3-[2-[(2-methanoyl-3,5-dimethoxy-4-methyl-phenyl)methyl]-1,3-dithian-2-yl]propyl ethanoate
3-[2-[(2-methanoyl-3,5-dimethoxy-4-methyl-phenyl)methyl]-1,3-dithian-2-yl]propyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1OC)C=O)CC2(SCCCS2)CCCOC(=O)C)OC
Isomeric SMILES
CC1=C(C=C(C(=C1OC)C=O)CC2(SCCCS2)CCCOC(=O)C)OC
InChI
InChI=1S/C20H28O5S2/c1-14-18(23-3)11-16(17(13-21)19(14)24-4)12-20(26-9-6-10-27-20)7-5-8-25-15(2)22/h11,13H,5-10,12H2,1-4H3
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
- 4-methyl-2-[1-phenyl-3-[[(1R,5S)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]amino]propyl]phenol
- 1,3-bis[4-methyl-4-(2-oxidanylideneoxolan-3-yl)pentyl]thiourea
- N-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]thiophene-3-carboxamide
- tert-butyl-[[(1S,2R,3S,5R,6S)-3-methoxy-2-methyl-4,7-dioxabicyclo[4.1.0]heptan-5-yl]methoxy]-diphenyl-silane
- 9-[4-(4-methylpyridin-2-yl)piperazin-1-yl]carbonyl-1-oxidanyl-10H-acridin-3-one
- [(E)-1-(4-chlorophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-en-2-yl]-dimethyl-phenyl-silane
- 4-(4-chlorophenyl)-N-(6-fluoranyl-1H-indazol-5-yl)-1,6-dimethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxamide
- [(3aR,5R,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] phenylmethanesulfonate
- 2-chloranyl-3-[4-(2-chlorophenyl)phenyl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile
- (diphenylmethyl) (2S,5R,6S)-6-azanyl-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
