prop-1-en-2-ylbenzene; 2,4,6-tris(prop-2-enoxy)-1,3,5-triazine

Systemtic Name: prop-1-en-2-ylbenzene; 2,4,6-tris(prop-2-enoxy)-1,3,5-triazine Openeye Name: isopropenylbenzene; 2,4,6-triallyloxy-1,3,5-triazine CAS Name: 1-methylethenylbenzene; 2,4,6-tris(prop-2-enoxy)-1,3,5-triazine IUPAC Name: prop-1-en-2-ylbenzene; 2,4,6-tris(prop-2-enoxy)-1,3,5-triazine Traditional Name: isopropenylbenzene; 2,4,6-triallyloxy-s-triazine Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1.C=CCOC1=NC(=NC(=N1)OCC=C)OCC=C

Isomeric SMILES

CC(=C)C1=CC=CC=C1.C=CCOC1=NC(=NC(=N1)OCC=C)OCC=C

InChI

InChI=1S/C12H15N3O3.C9H10/c1-4-7-16-10-13-11(17-8-5-2)15-12(14-10)18-9-6-3;1-8(2)9-6-4-3-5-7-9/h4-6H,1-3,7-9H2;3-7H,1H2,2H3