[3,4,5-triacetyloxy-7-(4-phenyldiazenylphenoxy)oxepan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-7-(4-phenyldiazenylphenoxy)oxepan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-7-(4-phenylazophenoxy)oxepan-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-7-(4-phenyldiazenylphenoxy)-2-oxepanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-7-(4-phenyldiazenylphenoxy)oxepan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-7-(4-phenylazophenoxy)oxepan-2-yl]methyl ester Formula: C27H30N2O10 MolecularWeight: 542.5345

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H30N2O10/c1-16(30)34-15-24-27(37-19(4)33)26(36-18(3)32)23(35-17(2)31)14-25(39-24)38-22-12-10-21(11-13-22)29-28-20-8-6-5-7-9-20/h5-13,23-27H,14-15H2,1-4H3