3-ethyl-1-[4-[(E)-methoxyiminomethyl]phenoxy]-3-methyl-1-(1,2,4-triazol-1-yl)pentan-2-ol

Systemtic Name: 3-ethyl-1-[4-[(E)-methoxyiminomethyl]phenoxy]-3-methyl-1-(1,2,4-triazol-1-yl)pentan-2-ol Openeye Name: 3-ethyl-1-[4-[(E)-methoxyiminomethyl]phenoxy]-3-methyl-1-(1,2,4-triazol-1-yl)pentan-2-ol CAS Name: 3-ethyl-1-[4-[(E)-methoxyiminomethyl]phenoxy]-3-methyl-1-(1,2,4-triazol-1-yl)-2-pentanol IUPAC Name: 3-ethyl-1-[4-[(E)-methoxyiminomethyl]phenoxy]-3-methyl-1-(1,2,4-triazol-1-yl)pentan-2-ol Traditional Name: 3-ethyl-3-methyl-1-[4-[(E)-methyloximinomethyl]phenoxy]-1-(1,2,4-triazol-1-yl)pentan-2-ol Formula: C18H26N4O3 MolecularWeight: 346.42404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C(C(N1C=NC=N1)OC2=CC=C(C=C2)C=NOC)O

Isomeric SMILES

CCC(C)(CC)C(C(N1C=NC=N1)OC2=CC=C(C=C2)/C=N/OC)O

InChI

InChI=1S/C18H26N4O3/c1-5-18(3,6-2)16(23)17(22-13-19-12-20-22)25-15-9-7-14(8-10-15)11-21-24-4/h7-13,16-17,23H,5-6H2,1-4H3/b21-11+