2,4,5,6-tetrakis(2,6-dimethylphenyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C2=C(C(=C(C(=C2C3=C(C=CC=C3C)C)O)C4=C(C=CC=C4C)C)O)C5=C(C=CC=C5C)C
Isomeric SMILES
CC1=C(C(=CC=C1)C)C2=C(C(=C(C(=C2C3=C(C=CC=C3C)C)O)C4=C(C=CC=C4C)C)O)C5=C(C=CC=C5C)C
InChI
InChI=1S/C38H38O2/c1-21-13-9-14-22(2)29(21)33-34(30-23(3)15-10-16-24(30)4)37(39)36(32-27(7)19-12-20-28(32)8)38(40)35(33)31-25(5)17-11-18-26(31)6/h9-20,39-40H,1-8H3
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
- butan-2-ylidenezirconium(2+)
- 2-tert-butyl-3-[1-(2-tert-butyl-5-methyl-3-oxidanyl-phenyl)butyl]-5-methyl-phenol
- 1-[2-[2-(4-naphthalen-1-yl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-id-4-yl]naphthalene; zirconium(4+); dichloride
- 1-[2-[2-(4-naphthalen-1-yl-1H-inden-2-yl)propan-2-yl]-1H-inden-4-yl]naphthalene
- dimethylsilylidenezirconium(2+); 2-ethyl-1H-inden-1-ide; dichloride
- 2,4-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); 1H-inden-1-ide; dichloride
- heptan-4-ylidenezirconium(2+); 1H-inden-1-ide; dichloride
- heptan-4-ylidenezirconium(2+)
- 2,3,5,6-tetrakis(2,6-dimethylphenyl)benzene-1,4-diol diphosphate
- 2-methyl-1H-inden-1-ide; 4-phenyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride
