2-[3,5-ditert-butyl-2-(2-carboxyphenoxy)phenoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C(=C1)OC2=CC=CC=C2C(=O)O)OC3=CC=CC=C3C(=O)O)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC(=C(C(=C1)OC2=CC=CC=C2C(=O)O)OC3=CC=CC=C3C(=O)O)C(C)(C)C
InChI
InChI=1S/C28H30O6/c1-27(2,3)17-15-20(28(4,5)6)24(34-22-14-10-8-12-19(22)26(31)32)23(16-17)33-21-13-9-7-11-18(21)25(29)30/h7-16H,1-6H3,(H,29,30)(H,31,32)
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
- 3-[2-(3-cyanophenoxy)phenoxy]benzenecarbonitrile
- 3-[3-(3-carboxyphenoxy)naphthalen-2-yl]oxybenzoic acid
- 2-[3,5-ditert-butyl-2-(2-cyanophenoxy)phenoxy]benzenecarbonitrile
- 6-(dimethylamino)-2,3-dihydroinden-1-one; 6-methoxy-2,3-dihydroinden-1-one
- (Z)-2-(6-methoxy-3H-inden-1-yl)-3-(4-sulfamoylphenyl)prop-2-enoic acid
- 5-methoxy-2-methyl-3-(2-methylsulfanylethyl)-1H-indene
- 5-[[1-(4-chlorophenyl)-4-methoxy-cyclopropa[a]inden-6-yl]methyl]-2H-1,2,3,4-tetrazole
- 4-bromanylbenzaldehyde; 4-(dimethylamino)benzaldehyde
- 2-(6-methoxy-2-methyl-3-methylidene-inden-1-yl)ethanoate
- 3-fluoranylbenzaldehyde; 4-nitrobenzaldehyde
