2-[1,7,7-tris(2-hydroxyphenyl)-5-oxidanyl-heptyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CCCC(CC(C2=CC=CC=C2O)C3=CC=CC=C3O)O)C4=CC=CC=C4O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(CCCC(CC(C2=CC=CC=C2O)C3=CC=CC=C3O)O)C4=CC=CC=C4O)O
InChI
InChI=1S/C31H32O5/c32-21(20-27(25-13-3-7-18-30(25)35)26-14-4-8-19-31(26)36)10-9-15-22(23-11-1-5-16-28(23)33)24-12-2-6-17-29(24)34/h1-8,11-14,16-19,21-22,27,32-36H,9-10,15,20H2
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
- methyl (E)-3-[4-[(3-ethanoyl-2H-imidazol-1-yl)methyl]phenyl]prop-2-enoate bromide
- 2-[3,3-bis(3-methyl-2-oxidanyl-phenyl)propyl]-6-methyl-phenol
- methyl (E)-3-[4-[(3-ethanoyl-2H-imidazol-1-yl)methyl]phenyl]prop-2-enoate
- 2-[1,6,6-tris(2-hydroxyphenyl)-5-oxidanyl-hexyl]phenol
- 2-[4-(2-iodanylethyl)phenyl]ethanoic acid
- 3-[3,3-bis(2,5-dimethyl-3-oxidanyl-phenyl)propyl]-2,5-dimethyl-phenol
- 2-[(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)amino]propanoic acid
- 2-[8,8-bis(2-hydroxyphenyl)octyl]phenol
- 5-methyl-4-nitro-1-[1,2,2-tris(fluoranyl)ethyl]pyrazole-3-carbonyl chloride
- 3-[1,5,5-tris[2,3-bis(oxidanyl)phenyl]pentyl]benzene-1,2-diol
