3-methyl-1,1-bis(prop-2-enoxy)butane

Systemtic Name: 3-methyl-1,1-bis(prop-2-enoxy)butane Openeye Name: 1,1-diallyloxy-3-methyl-butane CAS Name: 3-methyl-1,1-bis(prop-2-enoxy)butane IUPAC Name: 3-methyl-1,1-bis(prop-2-enoxy)butane Traditional Name: 1,1-diallyloxy-3-methyl-butane Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2/c1-5-7-12-11(9-10(3)4)13-8-6-2/h5-6,10-11H,1-2,7-9H2,3-4H3