[1-[(E)-(1-acetyloxycyclohexyl)diazenyl]cyclohexyl] ethanoate

Systemtic Name: [1-[(E)-(1-acetyloxycyclohexyl)diazenyl]cyclohexyl] ethanoate Openeye Name: [1-[(E)-(1-acetoxycyclohexyl)azo]cyclohexyl] acetate CAS Name: acetic acid [1-[(E)-(1-acetyloxycyclohexyl)azo]cyclohexyl] ester IUPAC Name: [1-[(E)-(1-acetyloxycyclohexyl)diazenyl]cyclohexyl] acetate Traditional Name: acetic acid [1-[(E)-(1-acetoxycyclohexyl)azo]cyclohexyl] ester Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1)N=NC2(CCCCC2)OC(=O)C

Isomeric SMILES

CC(=O)OC1(CCCCC1)/N=N/C2(CCCCC2)OC(=O)C

InChI

InChI=1S/C16H26N2O4/c1-13(19)21-15(9-5-3-6-10-15)17-18-16(22-14(2)20)11-7-4-8-12-16/h3-12H2,1-2H3/b18-17+