[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 4-phenyldiazenylbenzoate

Systemtic Name: [3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 4-phenyldiazenylbenzoate Openeye Name: [3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] 4-phenylazobenzoate CAS Name: 4-phenyldiazenylbenzoic acid [3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl] ester IUPAC Name: [3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 4-phenyldiazenylbenzoate Traditional Name: 4-phenylazobenzoic acid [3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] ester Formula: C27H28N2O11 MolecularWeight: 556.51802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O11/c1-15(30)35-14-22-23(36-16(2)31)24(37-17(3)32)25(38-18(4)33)27(39-22)40-26(34)19-10-12-21(13-11-19)29-28-20-8-6-5-7-9-20/h5-13,22-25,27H,14H2,1-4H3