(1E)-3-methyl-1-(2-methylprop-2-enoxy)buta-1,3-diene

Systemtic Name: (1E)-3-methyl-1-(2-methylprop-2-enoxy)buta-1,3-diene Openeye Name: (1E)-3-methyl-1-(2-methylallyloxy)buta-1,3-diene CAS Name: (1E)-3-methyl-1-(2-methylprop-2-enoxy)buta-1,3-diene IUPAC Name: (1E)-3-methyl-1-(2-methylprop-2-enoxy)buta-1,3-diene Traditional Name: (1E)-3-methyl-1-(2-methylallyloxy)buta-1,3-diene Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)CO/C=C/C(=C)C

InChI

InChI=1S/C9H14O/c1-8(2)5-6-10-7-9(3)4/h5-6H,1,3,7H2,2,4H3/b6-5+