[6-(4-phenyldiazenylphenoxy)-3,4,5-tri(propanoyloxy)oxan-2-yl]methyl propanoate

Systemtic Name: [6-(4-phenyldiazenylphenoxy)-3,4,5-tri(propanoyloxy)oxan-2-yl]methyl propanoate Openeye Name: [6-(4-phenylazophenoxy)-3,4,5-tri(propanoyloxy)tetrahydropyran-2-yl]methyl propanoate CAS Name: propanoic acid [3,4,5-tris(1-oxopropoxy)-6-(4-phenyldiazenylphenoxy)-2-oxanyl]methyl ester IUPAC Name: [6-(4-phenyldiazenylphenoxy)-3,4,5-tri(propanoyloxy)oxan-2-yl]methyl propanoate Traditional Name: propionic acid [6-(4-phenylazophenoxy)-3,4,5-tripropionyloxy-tetrahydropyran-2-yl]methyl ester Formula: C30H36N2O10 MolecularWeight: 584.61424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)N=NC3=CC=CC=C3)OC(=O)CC)OC(=O)CC)OC(=O)CC

Isomeric SMILES

CCC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)N=NC3=CC=CC=C3)OC(=O)CC)OC(=O)CC)OC(=O)CC

InChI

InChI=1S/C30H36N2O10/c1-5-23(33)37-18-22-27(40-24(34)6-2)28(41-25(35)7-3)29(42-26(36)8-4)30(39-22)38-21-16-14-20(15-17-21)32-31-19-12-10-9-11-13-19/h9-17,22,27-30H,5-8,18H2,1-4H3