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

Systemtic Name: (1E)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-diene Openeye Name: (1E)-1-tert-butoxy-3-methoxy-buta-1,3-diene CAS Name: (1E)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-diene IUPAC Name: (1E)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-diene Traditional Name: (1E)-1-tert-butoxy-3-methoxy-buta-1,3-diene Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16O2/c1-8(10-5)6-7-11-9(2,3)4/h6-7H,1H2,2-5H3/b7-6+