Identification
Name |
[1,3-Dibenzoyloxy-1-(2-Phenyltriazol-4-Yl)Propan-2-Yl] Benzoate |
Synonyms |
[2-(Benzoyloxy)-1-(Benzoyloxymethyl)-2-(2-Phenyltriazol-4-Yl)Ethyl] Benzoate; Benzoic Acid [2-(Oxo-Phenylmethoxy)-1-[(Oxo-Phenylmethoxy)Methyl]-2-(2-Phenyl-4-Triazolyl)Ethyl] Ester; Benzoic Acid [2-(Benzoyloxy)-1-(Benzoyloxymethyl)-2-(2-Phenyltriazol-4-Yl)Ethyl] Ester |
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Molecular Structure |
![CAS#: 7511-00-4, [1,3-Dibenzoyloxy-1-(2-Phenyltriazol-4-Yl)Propan-2-Yl] Benzoate](/moreStructures/7511-00-4.gif) |
Molecular Formula |
C32H25N3O6 |
Molecular Weight |
547.57 |
CAS Registry Number |
7511-00-4 (7599-19-1;7511-01-5) |
SMILES |
C1=N[N](N=C1C(OC(=O)C2=CC=CC=C2)C(OC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4)C5=CC=CC=C5 |
InChI |
1S/C32H25N3O6/c36-30(23-13-5-1-6-14-23)39-22-28(40-31(37)24-15-7-2-8-16-24)29(41-32(38)25-17-9-3-10-18-25)27-21-33-35(34-27)26-19-11-4-12-20-26/h1-21,28-29H,22H2 |
InChIKey |
WCJCXQMDHLDRAR-UHFFFAOYSA-N |
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