1-[4-tert-butyl-9-(4-ethylphenoxy)-5-methyl-4-[(2-methylpropan-2-yl)oxy]non-1-en-5-yl]-1,2,4-triazole

Systemtic Name: 1-[4-tert-butyl-9-(4-ethylphenoxy)-5-methyl-4-[(2-methylpropan-2-yl)oxy]non-1-en-5-yl]-1,2,4-triazole Openeye Name: 1-[2-tert-butoxy-2-tert-butyl-1-[4-(4-ethylphenoxy)butyl]-1-methyl-pent-4-enyl]-1,2,4-triazole CAS Name: 1-[4-tert-butyl-9-(4-ethylphenoxy)-5-methyl-4-[(2-methylpropan-2-yl)oxy]non-1-en-5-yl]-1,2,4-triazole IUPAC Name: 1-[4-tert-butyl-9-(4-ethylphenoxy)-5-methyl-4-[(2-methylpropan-2-yl)oxy]non-1-en-5-yl]-1,2,4-triazole Traditional Name: 1-[2-tert-butoxy-2-tert-butyl-1-[4-(4-ethylphenoxy)butyl]-1-methyl-pent-4-enyl]-1,2,4-triazole Formula: C28H45N3O2 MolecularWeight: 455.6758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H45N3O2/c1-10-18-28(25(3,4)5,33-26(6,7)8)27(9,31-22-29-21-30-31)19-12-13-20-32-24-16-14-23(11-2)15-17-24/h10,14-17,21-22H,1,11-13,18-20H2,2-9H3