1-[4-tert-butyl-1-(4-ethylphenoxy)-3-methyl-4-[(2-methylpropan-2-yl)oxy]hept-6-en-3-yl]-1,2,4-triazole

Systemtic Name: 1-[4-tert-butyl-1-(4-ethylphenoxy)-3-methyl-4-[(2-methylpropan-2-yl)oxy]hept-6-en-3-yl]-1,2,4-triazole Openeye Name: 1-[2-tert-butoxy-2-tert-butyl-1-[2-(4-ethylphenoxy)ethyl]-1-methyl-pent-4-enyl]-1,2,4-triazole CAS Name: 1-[4-tert-butyl-1-(4-ethylphenoxy)-3-methyl-4-[(2-methylpropan-2-yl)oxy]hept-6-en-3-yl]-1,2,4-triazole IUPAC Name: 1-[4-tert-butyl-1-(4-ethylphenoxy)-3-methyl-4-[(2-methylpropan-2-yl)oxy]hept-6-en-3-yl]-1,2,4-triazole Traditional Name: 1-[2-tert-butoxy-2-tert-butyl-1-[2-(4-ethylphenoxy)ethyl]-1-methyl-pent-4-enyl]-1,2,4-triazole Formula: C26H41N3O2 MolecularWeight: 427.62264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(C)(C(CC=C)(C(C)(C)C)OC(C)(C)C)N2C=NC=N2

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC(C)(C(CC=C)(C(C)(C)C)OC(C)(C)C)N2C=NC=N2

InChI

InChI=1S/C26H41N3O2/c1-10-16-26(23(3,4)5,31-24(6,7)8)25(9,29-20-27-19-28-29)17-18-30-22-14-12-21(11-2)13-15-22/h10,12-15,19-20H,1,11,16-18H2,2-9H3