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1-(2-ethyl-5-methyl-1,3-dioxan-5-yl)-3-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)propan-1-ol

1-(2-ethyl-5-methyl-1,3-dioxan-5-yl)-3-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)propan-1-ol

Systemtic Name:1-(2-ethyl-5-methyl-1,3-dioxan-5-yl)-3-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)propan-1-ol
Openeye Name:1-(2-ethyl-5-methyl-1,3-dioxan-5-yl)-3-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)propan-1-ol
CAS Name:1-(2-ethyl-5-methyl-1,3-dioxan-5-yl)-3-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)-1-propanol
IUPAC Name:1-(2-ethyl-5-methyl-1,3-dioxan-5-yl)-3-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)propan-1-ol
Traditional Name:1-(2-ethyl-5-methyl-1,3-dioxan-5-yl)-3-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)propan-1-ol
Formula: C19H27N3O4
MolecularWeight: 361.43538
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Descriptors Computed from Structure

Canonical SMILES:

CCC1OCC(CO1)(C)C(C(CC2=CC=C(C=C2)OC)N3C=NC=N3)O


Isomeric SMILES

CCC1OCC(CO1)(C)C(C(CC2=CC=C(C=C2)OC)N3C=NC=N3)O


InChI

InChI=1S/C19H27N3O4/c1-4-17-25-10-19(2,11-26-17)18(23)16(22-13-20-12-21-22)9-14-5-7-15(24-3)8-6-14/h5-8,12-13,16-18,23H,4,9-11H2,1-3H3


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