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

Systemtic Name: [(E,2R,3R,4R)-2,3,4-triacetyloxy-6-[(4-methylphenyl)diazenyl]hex-5-enyl] ethanoate Openeye Name: [(E,2R,3R,4R)-2,3,4-triacetoxy-6-(p-tolylazo)hex-5-enyl] acetate CAS Name: acetic acid [(E,2R,3R,4R)-2,3,4-triacetyloxy-6-(4-methylphenyl)azohex-5-enyl] ester IUPAC Name: [(E,2R,3R,4R)-2,3,4-triacetyloxy-6-[(4-methylphenyl)diazenyl]hex-5-enyl] acetate Traditional Name: acetic acid [(E,2R,3R,4R)-2,3,4-triacetoxy-6-(p-tolylazo)hex-5-enyl] ester Formula: C21H26N2O8 MolecularWeight: 434.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC=CC(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N=N/C=C/[C@H]([C@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H26N2O8/c1-13-6-8-18(9-7-13)23-22-11-10-19(29-15(3)25)21(31-17(5)27)20(30-16(4)26)12-28-14(2)24/h6-11,19-21H,12H2,1-5H3/b11-10+,23-22?/t19-,20-,21-/m1/s1