2-[1,3,3-tris(2-hydroxyphenyl)cyclopentyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1(C2=CC=CC=C2O)C3=CC=CC=C3O)(C4=CC=CC=C4O)C5=CC=CC=C5O
Isomeric SMILES
C1CC(CC1(C2=CC=CC=C2O)C3=CC=CC=C3O)(C4=CC=CC=C4O)C5=CC=CC=C5O
InChI
InChI=1S/C29H26O4/c30-24-13-5-1-9-20(24)28(21-10-2-6-14-25(21)31)17-18-29(19-28,22-11-3-7-15-26(22)32)23-12-4-8-16-27(23)33/h1-16,30-33H,17-19H2
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-(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
- 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoate; bis(2-oxidanylpropyl)azanium
- ethane; 2,3,4,5-tetrakis(bromanyl)phenol
