1-[1-(2-tert-butylphenyl)-5,5-dimethyl-4-prop-2-enoxy-hexan-3-yl]-1,2,4-triazole

Systemtic Name: 1-[1-(2-tert-butylphenyl)-5,5-dimethyl-4-prop-2-enoxy-hexan-3-yl]-1,2,4-triazole Openeye Name: 1-[2-allyloxy-1-[2-(2-tert-butylphenyl)ethyl]-3,3-dimethyl-butyl]-1,2,4-triazole CAS Name: 1-[1-(2-tert-butylphenyl)-5,5-dimethyl-4-prop-2-enoxyhexan-3-yl]-1,2,4-triazole IUPAC Name: 1-[1-(2-tert-butylphenyl)-5,5-dimethyl-4-prop-2-enoxyhexan-3-yl]-1,2,4-triazole Traditional Name: 1-[2-allyloxy-1-[2-(2-tert-butylphenyl)ethyl]-3,3-dimethyl-butyl]-1,2,4-triazole Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1CCC(C(C(C)(C)C)OCC=C)N2C=NC=N2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1CCC(C(C(C)(C)C)OCC=C)N2C=NC=N2

InChI

InChI=1S/C23H35N3O/c1-8-15-27-21(23(5,6)7)20(26-17-24-16-25-26)14-13-18-11-9-10-12-19(18)22(2,3)4/h8-12,16-17,20-21H,1,13-15H2,2-7H3