1-(3-methoxy-2,2-dimethyl-8-phenoxy-octan-4-yl)-1,2,4-triazole

Systemtic Name: 1-(3-methoxy-2,2-dimethyl-8-phenoxy-octan-4-yl)-1,2,4-triazole Openeye Name: 1-[1-(1-methoxy-2,2-dimethyl-propyl)-5-phenoxy-pentyl]-1,2,4-triazole CAS Name: 1-(3-methoxy-2,2-dimethyl-8-phenoxyoctan-4-yl)-1,2,4-triazole IUPAC Name: 1-(3-methoxy-2,2-dimethyl-8-phenoxyoctan-4-yl)-1,2,4-triazole Traditional Name: 1-[1-(1-methoxy-2,2-dimethyl-propyl)-5-phenoxy-pentyl]-1,2,4-triazole Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(CCCCOC1=CC=CC=C1)N2C=NC=N2)OC

Isomeric SMILES

CC(C)(C)C(C(CCCCOC1=CC=CC=C1)N2C=NC=N2)OC

InChI

InChI=1S/C19H29N3O2/c1-19(2,3)18(23-4)17(22-15-20-14-21-22)12-8-9-13-24-16-10-6-5-7-11-16/h5-7,10-11,14-15,17-18H,8-9,12-13H2,1-4H3