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

Systemtic Name: (1E)-1-[(1E)-buta-1,3-dienoxy]buta-1,3-diene Openeye Name: (1E)-1-[(1E)-buta-1,3-dienoxy]buta-1,3-diene CAS Name: (1E)-1-[(1E)-buta-1,3-dienoxy]buta-1,3-diene IUPAC Name: (1E)-1-[(1E)-buta-1,3-dienoxy]buta-1,3-diene Traditional Name: (1E)-1-[(1E)-buta-1,3-dienoxy]buta-1,3-diene Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=COC=CC=C

Isomeric SMILES

C=C/C=C/O/C=C/C=C

InChI

InChI=1S/C8H10O/c1-3-5-7-9-8-6-4-2/h3-8H,1-2H2/b7-5+,8-6+