2-[1,6,6-tris(2-hydroxyphenyl)hexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CCCCC(C2=CC=CC=C2O)C3=CC=CC=C3O)C4=CC=CC=C4O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(CCCCC(C2=CC=CC=C2O)C3=CC=CC=C3O)C4=CC=CC=C4O)O
InChI
InChI=1S/C30H30O4/c31-27-17-7-3-13-23(27)21(24-14-4-8-18-28(24)32)11-1-2-12-22(25-15-5-9-19-29(25)33)26-16-6-10-20-30(26)34/h3-10,13-22,31-34H,1-2,11-12H2
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
- (E)-4-methylicos-11-ene-1,2-diol
- 2-[1,3,3-tris(2-hydroxyphenyl)cyclopentyl]phenol
- 2-(6-methoxynaphthalen-2-yl)propanoate; morpholin-4-ium
- 1,2,4,5-tetrakis(bromanyl)-3,6-bis(ethenyl)benzene
- diethylazanium; 2-(6-methoxynaphthalen-2-yl)propanoate
- 2-[1,5,5-tris(2-hydroxyphenyl)cyclooctyl]phenol
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate; diethylazanium
- 1,4-bis(chloranyl)-2,5-bis(ethenyl)benzene
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate; morpholin-4-ium
- 2-[1,3,3-tris(2-hydroxyphenyl)propyl]phenol
