[(1E)-3-methylbuta-1,3-dienoxy]benzene

Systemtic Name: [(1E)-3-methylbuta-1,3-dienoxy]benzene Openeye Name: [(1E)-3-methylbuta-1,3-dienoxy]benzene CAS Name: [(1E)-3-methylbuta-1,3-dienoxy]benzene IUPAC Name: [(1E)-3-methylbuta-1,3-dienoxy]benzene Traditional Name: [(1E)-3-methylbuta-1,3-dienoxy]benzene Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=COC1=CC=CC=C1

Isomeric SMILES

CC(=C)/C=C/OC1=CC=CC=C1

InChI

InChI=1S/C11H12O/c1-10(2)8-9-12-11-6-4-3-5-7-11/h3-9H,1H2,2H3/b9-8+