[3-acetyloxy-4-[(E)-N-acetyloxy-C-tridecyl-carbonimidoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[(E)-N-acetyloxy-C-tridecyl-carbonimidoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[(E)-N-acetoxy-C-tridecyl-carbonimidoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[(1E)-1-acetyloxyiminotetradecyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[(E)-N-acetyloxy-C-tridecylcarbonimidoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(E)-N-acetoxy-C-tridecyl-carbonimidoyl]phenyl] ester Formula: C26H39NO6 MolecularWeight: 461.59096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=NOC(=O)C)C1=C(C=C(C=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCC/C(=N\OC(=O)C)/C1=C(C=C(C=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H39NO6/c1-5-6-7-8-9-10-11-12-13-14-15-16-25(27-33-22(4)30)24-18-17-23(31-20(2)28)19-26(24)32-21(3)29/h17-19H,5-16H2,1-4H3/b27-25+