Identification
Name |
[3,4,5-Tris(Phenylmethoxy)-6-(Phenylmethoxymethyl)Oxan-2-Yl] 4-Nitrobenzoate |
Synonyms |
[3,4,5-Tris(Phenylmethoxy)-6-(Phenylmethoxymethyl)Tetrahydropyran-2-Yl] 4-Nitrobenzoate; 4-Nitrobenzoic Acid [3,4,5-Tris(Phenylmethoxy)-6-(Phenylmethoxymethyl)-2-Tetrahydropyranyl] Ester; 4-Nitrobenzoic Acid [3,4,5-Tris(Benzyloxy)-6-(Benzyloxymethyl)Tetrahydropyran-2-Yl] Ester |
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Molecular Structure |
![CAS#: 54423-54-0, [3,4,5-Tris(Phenylmethoxy)-6-(Phenylmethoxymethyl)Oxan-2-Yl] 4-Nitrobenzoate](/moreStructures/54423-54-0.gif) |
Molecular Formula |
C41H39NO9 |
Molecular Weight |
689.76 |
CAS Registry Number |
54423-54-0 |
SMILES |
C6=C(COC1C(C(OC(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)OC(C4=CC=C([N+](=O)[O-])C=C4)=O)OCC5=CC=CC=C5)C=CC=C6 |
InChI |
1S/C41H39NO9/c43-40(34-21-23-35(24-22-34)42(44)45)51-41-39(49-28-33-19-11-4-12-20-33)38(48-27-32-17-9-3-10-18-32)37(47-26-31-15-7-2-8-16-31)36(50-41)29-46-25-30-13-5-1-6-14-30/h1-24,36-39,41H,25-29H2 |
InChIKey |
IJTANGJQVDVKFH-UHFFFAOYSA-N |
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