2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxy]ethanol

Systemtic Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxy]ethanol Openeye Name: 2-[(4,6-diallyloxy-1,3,5-triazin-2-yl)oxy]ethanol CAS Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxy]ethanol IUPAC Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxy]ethanol Traditional Name: 2-[(4,6-diallyloxy-s-triazin-2-yl)oxy]ethanol Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=NC(=N1)OCCO)OCC=C

Isomeric SMILES

C=CCOC1=NC(=NC(=N1)OCCO)OCC=C

InChI

InChI=1S/C11H15N3O4/c1-3-6-16-9-12-10(17-7-4-2)14-11(13-9)18-8-5-15/h3-4,15H,1-2,5-8H2