2-[1,3,3-tris(2-hydroxyphenyl)cyclobutyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1(C2=CC=CC=C2O)C3=CC=CC=C3O)(C4=CC=CC=C4O)C5=CC=CC=C5O
Isomeric SMILES
C1C(CC1(C2=CC=CC=C2O)C3=CC=CC=C3O)(C4=CC=CC=C4O)C5=CC=CC=C5O
InChI
InChI=1S/C28H24O4/c29-23-13-5-1-9-19(23)27(20-10-2-6-14-24(20)30)17-28(18-27,21-11-3-7-15-25(21)31)22-12-4-8-16-26(22)32/h1-16,29-32H,17-18H2
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-[1,4,4-tris(2-hydroxyphenyl)cyclohexyl]phenol
- 1,2-bis[(E)-2-(4-methylphenyl)ethenyl]benzene
- chloranylmethane; 2-ethenyl-4,5-dihydro-1H-imidazole
- tris(4-methylpent-4-en-2-yl) phosphate
- tris(2,4,6-trimethylhepta-1,6-dien-4-yl) phosphate
- [4-methyl-3,5-bis(oxidanylidene)hepta-1,6-dien-4-yl] dihydrogen phosphate
- 2-(4-chloranylbutyl)-1,2$l^{3}-oxasilinane
- tris(5-methylhex-5-en-3-yl) phosphate
- 4-(2-azanylpropyl)-N-methyl-cyclohexan-1-amine
- tris(4-ethyl-2,6-dimethyl-hepta-1,6-dien-4-yl) phosphate
