5-methyl-2-(2-methylprop-2-enoxy)-4-phenyl-1,3-benzoxazole

Systemtic Name: 5-methyl-2-(2-methylprop-2-enoxy)-4-phenyl-1,3-benzoxazole Openeye Name: 5-methyl-2-(2-methylallyloxy)-4-phenyl-1,3-benzoxazole CAS Name: 5-methyl-2-(2-methylprop-2-enoxy)-4-phenyl-1,3-benzoxazole IUPAC Name: 5-methyl-2-(2-methylprop-2-enoxy)-4-phenyl-1,3-benzoxazole Traditional Name: 5-methyl-2-(2-methylallyloxy)-4-phenyl-1,3-benzoxazole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)OC(=N2)OCC(=C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(C=C1)OC(=N2)OCC(=C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-12(2)11-20-18-19-17-15(21-18)10-9-13(3)16(17)14-7-5-4-6-8-14/h4-10H,1,11H2,2-3H3