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

Systemtic Name: [1-[(E)-(1-methoxycyclohexyl)diazenyl]cyclohexyl] ethanoate Openeye Name: [1-[(E)-(1-methoxycyclohexyl)azo]cyclohexyl] acetate CAS Name: acetic acid [1-[(E)-(1-methoxycyclohexyl)azo]cyclohexyl] ester IUPAC Name: [1-[(E)-(1-methoxycyclohexyl)diazenyl]cyclohexyl] acetate Traditional Name: acetic acid [1-[(E)-(1-methoxycyclohexyl)azo]cyclohexyl] ester Formula: C15H26N2O3 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O3/c1-13(18)20-15(11-7-4-8-12-15)17-16-14(19-2)9-5-3-6-10-14/h3-12H2,1-2H3/b17-16+