4-prop-1-en-2-yl-2-[3-(4-prop-1-en-2-yl-4,5-dihydro-1,3-oxazol-2-yl)butan-2-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 4-prop-1-en-2-yl-2-[3-(4-prop-1-en-2-yl-4,5-dihydro-1,3-oxazol-2-yl)butan-2-yl]-4,5-dihydro-1,3-oxazole Openeye Name: 4-isopropenyl-2-[2-(4-isopropenyl-4,5-dihydrooxazol-2-yl)-1-methyl-propyl]-4,5-dihydrooxazole CAS Name: 4-(1-methylethenyl)-2-[3-[4-(1-methylethenyl)-4,5-dihydrooxazol-2-yl]butan-2-yl]-4,5-dihydrooxazole IUPAC Name: 4-prop-1-en-2-yl-2-[3-(4-prop-1-en-2-yl-4,5-dihydro-1,3-oxazol-2-yl)butan-2-yl]-4,5-dihydro-1,3-oxazole Traditional Name: 4-isopropenyl-2-[2-(4-isopropenyl-2-oxazolin-2-yl)-1-methyl-propyl]-2-oxazoline Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(CO1)C(=C)C)C(C)C2=NC(CO2)C(=C)C

Isomeric SMILES

CC(C1=NC(CO1)C(=C)C)C(C)C2=NC(CO2)C(=C)C

InChI

InChI=1S/C16H24N2O2/c1-9(2)13-7-19-15(17-13)11(5)12(6)16-18-14(8-20-16)10(3)4/h11-14H,1,3,7-8H2,2,4-6H3