[1-[(E)-(1-acetyloxy-4-methyl-cyclohexyl)diazenyl]-4-methyl-cyclohexyl] ethanoate

Systemtic Name: [1-[(E)-(1-acetyloxy-4-methyl-cyclohexyl)diazenyl]-4-methyl-cyclohexyl] ethanoate Openeye Name: [1-[(E)-(1-acetoxy-4-methyl-cyclohexyl)azo]-4-methyl-cyclohexyl] acetate CAS Name: acetic acid [1-[(E)-(1-acetyloxy-4-methylcyclohexyl)azo]-4-methylcyclohexyl] ester IUPAC Name: [1-[(E)-(1-acetyloxy-4-methylcyclohexyl)diazenyl]-4-methylcyclohexyl] acetate Traditional Name: acetic acid [1-[(E)-(1-acetoxy-4-methyl-cyclohexyl)azo]-4-methyl-cyclohexyl] ester Formula: C18H30N2O4 MolecularWeight: 338.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(N=NC2(CCC(CC2)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1CCC(CC1)(/N=N/C2(CCC(CC2)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H30N2O4/c1-13-5-9-17(10-6-13,23-15(3)21)19-20-18(24-16(4)22)11-7-14(2)8-12-18/h13-14H,5-12H2,1-4H3/b20-19+