1-[6-[2-(4-ethylphenyl)ethyl]-2-methoxy-3,3-dimethyl-cyclohexyl]-2-methyl-3H-1,2,4-triazole

Systemtic Name: 1-[6-[2-(4-ethylphenyl)ethyl]-2-methoxy-3,3-dimethyl-cyclohexyl]-2-methyl-3H-1,2,4-triazole Openeye Name: 1-[6-[2-(4-ethylphenyl)ethyl]-2-methoxy-3,3-dimethyl-cyclohexyl]-2-methyl-3H-1,2,4-triazole CAS Name: 1-[6-[2-(4-ethylphenyl)ethyl]-2-methoxy-3,3-dimethylcyclohexyl]-2-methyl-3H-1,2,4-triazole IUPAC Name: 1-[6-[2-(4-ethylphenyl)ethyl]-2-methoxy-3,3-dimethylcyclohexyl]-2-methyl-3H-1,2,4-triazole Traditional Name: 1-[6-[2-(4-ethylphenyl)ethyl]-2-methoxy-3,3-dimethyl-cyclohexyl]-2-methyl-3H-1,2,4-triazole Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC2CCC(C(C2N3C=NCN3C)OC)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC2CCC(C(C2N3C=NCN3C)OC)(C)C

InChI

InChI=1S/C22H35N3O/c1-6-17-7-9-18(10-8-17)11-12-19-13-14-22(2,3)21(26-5)20(19)25-16-23-15-24(25)4/h7-10,16,19-21H,6,11-15H2,1-5H3