2-[1,1,1-tris(2-hydroxyphenyl)pentan-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1O)C(C2=CC=CC=C2O)(C3=CC=CC=C3O)C4=CC=CC=C4O
Isomeric SMILES
CCCC(C1=CC=CC=C1O)C(C2=CC=CC=C2O)(C3=CC=CC=C3O)C4=CC=CC=C4O
InChI
InChI=1S/C29H28O4/c1-2-11-21(20-12-3-7-16-25(20)30)29(22-13-4-8-17-26(22)31,23-14-5-9-18-27(23)32)24-15-6-10-19-28(24)33/h3-10,12-19,21,30-33H,2,11H2,1H3
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-[(1-oxidanylidene-1-phenyl-pentan-2-yl)iminomethyl]phenyl] pentyl carbonate
- (E)-2,2-bis[2-(oxiran-2-yl)ethyl]octadec-9-enoate
- (E)-2,2-bis[2-(oxiran-2-yl)ethyl]octadec-9-enoic acid
- [[4-iodanyl-4-(2-iodanylethoxy)butoxy]-diphenyl-methyl]benzene
- (Z)-aminocarbamoyl-[2-(diethylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethylidene]-[4-(trifluoromethyloxy)phenyl]azanium
- methyl 4-phenacylpiperazine-1-carboxylate
- (2E)-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-4-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]-1,4-benzothiazin-3-one
- 2-(2-azanylpropanoyl)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-thiophen-2-yl-3,4-dihydro-2H-pyridine-4-carboxylic acid
- 2-[(2-azanyl-3-thiophen-3-yl-propanoyl)-[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-6-oxidanylidene-hexanoic acid
- 4-[(4-chlorophenyl)methoxy-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]-6-methoxy-quinoline
