4-[3,5-ditert-butyl-2-(4-carboxyphenoxy)phenoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C(=C1)OC2=CC=C(C=C2)C(=O)O)OC3=CC=C(C=C3)C(=O)O)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC(=C(C(=C1)OC2=CC=C(C=C2)C(=O)O)OC3=CC=C(C=C3)C(=O)O)C(C)(C)C
InChI
InChI=1S/C28H30O6/c1-27(2,3)19-15-22(28(4,5)6)24(34-21-13-9-18(10-14-21)26(31)32)23(16-19)33-20-11-7-17(8-12-20)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
- 4-[3-(4-cyanophenoxy)naphthalen-2-yl]oxybenzenecarbonitrile
- 4-[2-(4-carboxyphenoxy)phenoxy]benzoic acid dichloride
- 4-[2-(4-carboxyphenoxy)phenoxy]benzoic acid
- 2-[2-(2-cyanophenoxy)phenoxy]benzenecarbonitrile
- N-[4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(2-chloranylethanoylamino)-3-methyl-pentanamide
- N-[4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-methyl-2-(2-pyrrolidin-1-ylethanoylamino)pentanamide
- 3-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]-2H-1,4-benzodioxine-2,3-dicarboxylic acid
- 1,1-diethoxyethane; ethenoxyethene
- 3-(ethoxycarbonylamino)-3-thiophen-3-yl-2-tri(propan-2-yl)silyloxy-propanoic acid
- ethyl 2-oxidanylidene-4-thiophen-3-yl-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate
