(1E)-3-methyl-1-[(1E)-3-methylbuta-1,3-dienoxy]buta-1,3-diene

Systemtic Name: (1E)-3-methyl-1-[(1E)-3-methylbuta-1,3-dienoxy]buta-1,3-diene Openeye Name: (1E)-3-methyl-1-[(1E)-3-methylbuta-1,3-dienoxy]buta-1,3-diene CAS Name: (1E)-3-methyl-1-[(1E)-3-methylbuta-1,3-dienoxy]buta-1,3-diene IUPAC Name: (1E)-3-methyl-1-[(1E)-3-methylbuta-1,3-dienoxy]buta-1,3-diene Traditional Name: (1E)-3-methyl-1-[(1E)-3-methylbuta-1,3-dienoxy]buta-1,3-diene Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-9(2)5-7-11-8-6-10(3)4/h5-8H,1,3H2,2,4H3/b7-5+,8-6+