2,3,4,6-tetrakis(phenylmethoxy)hexane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(C(C(C(CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)COCC(C(C(C(CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O
InChI
InChI=1S/C34H38O6/c35-21-32(38-23-28-15-7-2-8-16-28)34(40-25-30-19-11-4-12-20-30)33(39-24-29-17-9-3-10-18-29)31(36)26-37-22-27-13-5-1-6-14-27/h1-20,31-36H,21-26H2
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-bis(phenylmethoxy)phosphoryloxy-5-[5-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]oxolan-2-yl]methyl bis(phenylmethyl) phosphate
- 2-[3-(bromomethyl)-5-(2-cyano-1,1,1,3,3,3-hexadeuterio-propan-2-yl)phenyl]-3,3,3-trideuterio-2-(trideuteriomethyl)propanenitrile
- (2R)-2,3,4,4,4-pentadeuterio-2-(2-oxidanylidene-1,3-diazinan-1-yl)-3-(trideuteriomethyl)butanoic acid
- 4,4,5,6,7,7-hexadeuterio-3a,7a-dihydro-2-benzofuran-1,3-dione
- 4,4,5,6,7,7-hexadeuterio-3a,7a-dihydroisoindole-1,3-dione
- (3S,6R,8S,12Z,15S,16E)-1,3,7,15-tetrakis[[tert-butyl(dimethyl)silyl]oxy]-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)heptadeca-12,16-dien-5-one
- 1-[9-[(6aR,8R,9aR)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-8-bromanyl-6-phenylmethoxy-purin-2-yl]-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
- 2-[3-(2-cyano-1,1,1,3,3,3-hexadeuterio-propan-2-yl)-5-methyl-phenyl]-3,3,3-trideuterio-2-(trideuteriomethyl)propanenitrile
- 3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one; [2,5-bis(oxidanylidene)pyrrolidin-1-yl] ethanoate
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propanoic acid
