3-hexoxy-4,5,6-tris(phenylmethoxy)cyclohexane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O
Isomeric SMILES
CCCCCCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O
InChI
InChI=1S/C33H42O6/c1-2-3-4-14-21-36-30-28(34)29(35)31(37-22-25-15-8-5-9-16-25)33(39-24-27-19-12-7-13-20-27)32(30)38-23-26-17-10-6-11-18-26/h5-13,15-20,28-35H,2-4,14,21-24H2,1H3
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
- 3,4,5-tris(phenylmethoxy)-2-[1-[1-(phenylsulfonyl)indol-3-yl]ethoxy]-6-(7-trimethylsilyloxyheptoxy)cyclohexan-1-ol
- 5-[1-(1H-indol-3-yl)ethoxy]-3-pentoxy-6-phenylmethoxy-cyclohexane-1,2,4-triol
- [1,2,3,4,6-pentakis(oxidanyl)spiro[bicyclo[4.1.0]heptane-7,1'-cyclohexane]-5-yl] benzoate
- 2-[1-(1H-indol-3-yl)ethoxy]-6-pentoxy-3,4,5-tris(phenylmethoxy)cyclohexan-1-ol
- [4-(6-acetamidohexoxy)-2-[1-(1H-indol-3-yl)ethoxy]-3-oxidanyl-5,6-bis(phenylmethoxy)cyclohexyl] 5-methyl-1H-imidazole-2-carboxylate
- 3,4,5-tris(phenylmethoxy)-6-(5-trimethylsilyloxypentoxy)cyclohexane-1,2-diol
- 5-acetamidopentyl tris(fluoranyl)methanesulfonate
- 2-pentoxy-3,4,5-tris(phenylmethoxy)-6-[1-[1-(phenylsulfonyl)indol-3-yl]ethoxy]cyclohexan-1-ol
- [4-(6-azanylhexoxy)-2-[1-(1H-indol-3-yl)ethoxy]-3-oxidanyl-5,6-bis(phenylmethoxy)cyclohexyl] 5-methyl-1H-imidazole-2-carboxylate
- [2-[1-(1H-indol-3-yl)ethoxy]-3,5,6-tris(oxidanyl)-4-pentoxy-cyclohexyl] 5-methyl-1H-imidazole-2-carboxylate
