[1-[(E)-[1-(phenylcarbonyloxy)cyclohexyl]diazenyl]cyclohexyl] benzoate

Systemtic Name: [1-[(E)-[1-(phenylcarbonyloxy)cyclohexyl]diazenyl]cyclohexyl] benzoate Openeye Name: [1-[(E)-(1-benzoyloxycyclohexyl)azo]cyclohexyl] benzoate CAS Name: benzoic acid [1-[(E)-(1-benzoyloxycyclohexyl)azo]cyclohexyl] ester IUPAC Name: [1-[(E)-(1-benzoyloxycyclohexyl)diazenyl]cyclohexyl] benzoate Traditional Name: benzoic acid [1-[(E)-(1-benzoyloxycyclohexyl)azo]cyclohexyl] ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(N=NC2(CCCCC2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(/N=N/C2(CCCCC2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O4/c29-23(21-13-5-1-6-14-21)31-25(17-9-3-10-18-25)27-28-26(19-11-4-12-20-26)32-24(30)22-15-7-2-8-16-22/h1-2,5-8,13-16H,3-4,9-12,17-20H2/b28-27+