1-[3-[(2-chlorophenyl)methoxy]-1-cyclohexylidene-4,4-dimethyl-pentan-2-yl]-1,2,4-triazole

Systemtic Name: 1-[3-[(2-chlorophenyl)methoxy]-1-cyclohexylidene-4,4-dimethyl-pentan-2-yl]-1,2,4-triazole Openeye Name: 1-[2-[(2-chlorophenyl)methoxy]-1-(cyclohexylidenemethyl)-3,3-dimethyl-butyl]-1,2,4-triazole CAS Name: 1-[3-[(2-chlorophenyl)methoxy]-1-cyclohexylidene-4,4-dimethylpentan-2-yl]-1,2,4-triazole IUPAC Name: 1-[3-[(2-chlorophenyl)methoxy]-1-cyclohexylidene-4,4-dimethylpentan-2-yl]-1,2,4-triazole Traditional Name: 1-[2-(2-chlorobenzyl)oxy-1-(cyclohexylidenemethyl)-3,3-dimethyl-butyl]-1,2,4-triazole Formula: C22H30ClN3O MolecularWeight: 387.9461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C=C1CCCCC1)N2C=NC=N2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C(C(C=C1CCCCC1)N2C=NC=N2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H30ClN3O/c1-22(2,3)21(27-14-18-11-7-8-12-19(18)23)20(26-16-24-15-25-26)13-17-9-5-4-6-10-17/h7-8,11-13,15-16,20-21H,4-6,9-10,14H2,1-3H3