(E)-4-methoxy-1-(4-methoxyphenyl)-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol

Systemtic Name: (E)-4-methoxy-1-(4-methoxyphenyl)-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Openeye Name: (E)-4-methoxy-1-(4-methoxyphenyl)-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol CAS Name: (E)-4-methoxy-1-(4-methoxyphenyl)-4-methyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol IUPAC Name: (E)-4-methoxy-1-(4-methoxyphenyl)-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Traditional Name: (E)-4-methoxy-1-(4-methoxyphenyl)-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=CC1=CC=C(C=C1)OC)N2C=NC=N2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-16(2,22-4)15(20)14(19-11-17-10-18-19)9-12-5-7-13(21-3)8-6-12/h5-11,15,20H,1-4H3/b14-9+