(E)-1-(4-butoxyphenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol

Systemtic Name: (E)-1-(4-butoxyphenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Openeye Name: (E)-1-(4-butoxyphenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol CAS Name: (E)-1-(4-butoxyphenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol IUPAC Name: (E)-1-(4-butoxyphenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Traditional Name: (E)-1-(4-butoxyphenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C(C(C)(C)C)O)/N2C=NC=N2

InChI

InChI=1S/C19H27N3O2/c1-5-6-11-24-16-9-7-15(8-10-16)12-17(18(23)19(2,3)4)22-14-20-13-21-22/h7-10,12-14,18,23H,5-6,11H2,1-4H3/b17-12+