1,12-bis(4-methoxy-3-propan-2-yl-phenyl)dodecane-1,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=CC(=C1)C(=O)CCCCCCCCCCC(=O)C2=CC(=C(C=C2)OC)C(C)C)OC
Isomeric SMILES
CC(C)C1=C(C=CC(=C1)C(=O)CCCCCCCCCCC(=O)C2=CC(=C(C=C2)OC)C(C)C)OC
InChI
InChI=1S/C32H46O4/c1-23(2)27-21-25(17-19-31(27)35-5)29(33)15-13-11-9-7-8-10-12-14-16-30(34)26-18-20-32(36-6)28(22-26)24(3)4/h17-24H,7-16H2,1-6H3
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
- N-[(2S,3S,5S)-3-azanyl-5-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-6-methyl-2-oxidanyl-heptyl]-2-ethyl-hexanamide
- 3-chloranyl-N-[2-[[4-(3-oxidanylidenemorpholin-4-yl)phenyl]carbonylamino]cyclohexyl]-1H-indole-6-carboxamide
- N6-[(2-methyl-1,3-benzoxazol-5-yl)methyl]-N4-[(1S)-5-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide
- 3-[2-(2-azanylpyrimidin-5-yl)ethynyl]-N-[2-[1-(dimethylamino)-2-methyl-propan-2-yl]-5-(trifluoromethyl)phenyl]-4-methyl-benzamide
- methyl (2R,3R,4S,5R)-5-[(4-methoxyphenyl)amino]-2,3-bis(oxidanyl)-4,6-bis(phenylmethoxy)hexanoate
- [(1S,3R)-3-[(3-methoxyoxan-4-yl)amino]-1-propan-2-yl-cyclopentyl]-[4-[5-(trifluoromethyl)pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone
- (2S)-N'-oxidanyl-2-[(phenylmethyl)carbamoylamino]-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide
- 5-methyl-N-(phenylmethyl)-3-[4-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl]-4H-1,2-oxazole-5-carboxamide
- [4-[[2,4-bis(fluoranyl)phenyl]amino]-2-chloranyl-phenyl]-[5-[4-[2-(ethylamino)ethyl]-1,2,3-triazol-1-yl]-2-methyl-phenyl]methanone
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]-2-oxidanylidene-6-(4-phenylmethoxyphenyl)-4-(trifluoromethyl)pyridine-3-carbonitrile
