[1-[(E)-(1-propanoyloxycyclohexyl)diazenyl]cyclohexyl] propanoate

Systemtic Name: [1-[(E)-(1-propanoyloxycyclohexyl)diazenyl]cyclohexyl] propanoate Openeye Name: [1-[(E)-(1-propanoyloxycyclohexyl)azo]cyclohexyl] propanoate CAS Name: propanoic acid [1-[(E)-[1-(1-oxopropoxy)cyclohexyl]azo]cyclohexyl] ester IUPAC Name: [1-[(E)-(1-propanoyloxycyclohexyl)diazenyl]cyclohexyl] propanoate Traditional Name: propionic acid [1-[(E)-(1-propionyloxycyclohexyl)azo]cyclohexyl] ester Formula: C18H30N2O4 MolecularWeight: 338.4418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O4/c1-3-15(21)23-17(11-7-5-8-12-17)19-20-18(24-16(22)4-2)13-9-6-10-14-18/h3-14H2,1-2H3/b20-19+