(1E)-3-methyl-1-[(2-methylpropan-2-yl)oxy]buta-1,3-diene

Systemtic Name: (1E)-3-methyl-1-[(2-methylpropan-2-yl)oxy]buta-1,3-diene Openeye Name: (1E)-1-tert-butoxy-3-methyl-buta-1,3-diene CAS Name: (1E)-3-methyl-1-[(2-methylpropan-2-yl)oxy]buta-1,3-diene IUPAC Name: (1E)-3-methyl-1-[(2-methylpropan-2-yl)oxy]buta-1,3-diene Traditional Name: (1E)-1-tert-butoxy-3-methyl-buta-1,3-diene Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=COC(C)(C)C

Isomeric SMILES

CC(=C)/C=C/OC(C)(C)C

InChI

InChI=1S/C9H16O/c1-8(2)6-7-10-9(3,4)5/h6-7H,1H2,2-5H3/b7-6+