3-methyl-1,1-bis(2-methylprop-2-enoxy)but-2-ene

Systemtic Name: 3-methyl-1,1-bis(2-methylprop-2-enoxy)but-2-ene Openeye Name: 3-methyl-1,1-bis(2-methylallyloxy)but-2-ene CAS Name: 3-methyl-1,1-bis(2-methylprop-2-enoxy)-2-butene IUPAC Name: 3-methyl-1,1-bis(2-methylprop-2-enoxy)but-2-ene Traditional Name: 3-methyl-1,1-bis(2-methylallyloxy)but-2-ene Formula: C13H22O2 MolecularWeight: 210.31258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(OCC(=C)C)OCC(=C)C)C

Isomeric SMILES

CC(=CC(OCC(=C)C)OCC(=C)C)C

InChI

InChI=1S/C13H22O2/c1-10(2)7-13(14-8-11(3)4)15-9-12(5)6/h7,13H,3,5,8-9H2,1-2,4,6H3