(Z)-1-(5-methyl-1,3-dioxan-5-yl)-3-phenyl-2-(1,2,4-triazol-1-yl)prop-1-en-1-ol

Systemtic Name: (Z)-1-(5-methyl-1,3-dioxan-5-yl)-3-phenyl-2-(1,2,4-triazol-1-yl)prop-1-en-1-ol Openeye Name: (Z)-1-(5-methyl-1,3-dioxan-5-yl)-3-phenyl-2-(1,2,4-triazol-1-yl)prop-1-en-1-ol CAS Name: (Z)-1-(5-methyl-1,3-dioxan-5-yl)-3-phenyl-2-(1,2,4-triazol-1-yl)-1-propen-1-ol IUPAC Name: (Z)-1-(5-methyl-1,3-dioxan-5-yl)-3-phenyl-2-(1,2,4-triazol-1-yl)prop-1-en-1-ol Traditional Name: (Z)-1-(5-methyl-1,3-dioxan-5-yl)-3-phenyl-2-(1,2,4-triazol-1-yl)prop-1-en-1-ol Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCOC1)C(=C(CC2=CC=CC=C2)N3C=NC=N3)O

Isomeric SMILES

CC1(COCOC1)/C(=C(\CC2=CC=CC=C2)/N3C=NC=N3)/O

InChI

InChI=1S/C16H19N3O3/c1-16(8-21-12-22-9-16)15(20)14(19-11-17-10-18-19)7-13-5-3-2-4-6-13/h2-6,10-11,20H,7-9,12H2,1H3/b15-14-