1,1-bis(2-methylprop-2-enoxy)butane

Systemtic Name: 1,1-bis(2-methylprop-2-enoxy)butane Openeye Name: 1,1-bis(2-methylallyloxy)butane CAS Name: 1,1-bis(2-methylprop-2-enoxy)butane IUPAC Name: 1,1-bis(2-methylprop-2-enoxy)butane Traditional Name: 1,1-bis(2-methylallyloxy)butane Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OCC(=C)C)OCC(=C)C

Isomeric SMILES

CCCC(OCC(=C)C)OCC(=C)C

InChI

InChI=1S/C12H22O2/c1-6-7-12(13-8-10(2)3)14-9-11(4)5/h12H,2,4,6-9H2,1,3,5H3