[(1Z)-2-methoxybuta-1,3-dienyl]benzene

Systemtic Name: [(1Z)-2-methoxybuta-1,3-dienyl]benzene Openeye Name: [(1Z)-2-methoxybuta-1,3-dienyl]benzene CAS Name: [(1Z)-2-methoxybuta-1,3-dienyl]benzene IUPAC Name: [(1Z)-2-methoxybuta-1,3-dienyl]benzene Traditional Name: [(1Z)-2-methoxybuta-1,3-dienyl]benzene Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC=CC=C1)C=C

Isomeric SMILES

CO/C(=C\C1=CC=CC=C1)/C=C

InChI

InChI=1S/C11H12O/c1-3-11(12-2)9-10-7-5-4-6-8-10/h3-9H,1H2,2H3/b11-9-