2-[1,5,5-tris(2-hydroxyphenyl)cyclooctyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCCC(C1)(C2=CC=CC=C2O)C3=CC=CC=C3O)(C4=CC=CC=C4O)C5=CC=CC=C5O
Isomeric SMILES
C1CC(CCCC(C1)(C2=CC=CC=C2O)C3=CC=CC=C3O)(C4=CC=CC=C4O)C5=CC=CC=C5O
InChI
InChI=1S/C32H32O4/c33-27-15-5-1-11-23(27)31(24-12-2-6-16-28(24)34)19-9-21-32(22-10-20-31,25-13-3-7-17-29(25)35)26-14-4-8-18-30(26)36/h1-8,11-18,33-36H,9-10,19-22H2
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
- 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
- 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoate; bis(2-oxidanylpropyl)azanium
- ethane; 2,3,4,5-tetrakis(bromanyl)phenol
- 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoate; morpholin-4-ium
- 2-[1,4,4-tris(2-hydroxyphenyl)butyl]phenol
- 2-[1,4,4-tris(2-hydroxyphenyl)cyclooctyl]phenol
- 2-bromanyl-1,4-bis(ethenyl)benzene
