[(E,2R,3S,4R)-2,3,4-triacetyloxy-6-phenyldiazenyl-hex-5-enyl] ethanoate

Systemtic Name: [(E,2R,3S,4R)-2,3,4-triacetyloxy-6-phenyldiazenyl-hex-5-enyl] ethanoate Openeye Name: [(E,2R,3S,4R)-2,3,4-triacetoxy-6-phenylazo-hex-5-enyl] acetate CAS Name: acetic acid [(E,2R,3S,4R)-2,3,4-triacetyloxy-6-phenyldiazenylhex-5-enyl] ester IUPAC Name: [(E,2R,3S,4R)-2,3,4-triacetyloxy-6-phenyldiazenylhex-5-enyl] acetate Traditional Name: acetic acid [(E,2R,3S,4R)-2,3,4-triacetoxy-6-phenylazo-hex-5-enyl] ester Formula: C20H24N2O8 MolecularWeight: 420.41316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C=CN=NC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@@H](/C=C/N=NC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H24N2O8/c1-13(23)27-12-19(29-15(3)25)20(30-16(4)26)18(28-14(2)24)10-11-21-22-17-8-6-5-7-9-17/h5-11,18-20H,12H2,1-4H3/b11-10+,22-21?/t18-,19-,20+/m1/s1