[2,3,4,5-tetraacetyloxy-5-(2-phenyl-1,2,3-triazol-4-yl)pentyl] ethanoate

Systemtic Name: [2,3,4,5-tetraacetyloxy-5-(2-phenyl-1,2,3-triazol-4-yl)pentyl] ethanoate Openeye Name: [2,3,4,5-tetraacetoxy-5-(2-phenyltriazol-4-yl)pentyl] acetate CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-5-(2-phenyl-4-triazolyl)pentyl] ester IUPAC Name: [2,3,4,5-tetraacetyloxy-5-(2-phenyltriazol-4-yl)pentyl] acetate Traditional Name: acetic acid [2,3,4,5-tetraacetoxy-5-(2-phenyltriazol-4-yl)pentyl] ester Formula: C23H27N3O10 MolecularWeight: 505.47458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C1=NN(N=C1)C2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(C1=NN(N=C1)C2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H27N3O10/c1-13(27)32-12-20(33-14(2)28)22(35-16(4)30)23(36-17(5)31)21(34-15(3)29)19-11-24-26(25-19)18-9-7-6-8-10-18/h6-11,20-23H,12H2,1-5H3