1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-4-prop-2-enoxy-benzene

Systemtic Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-4-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene CAS Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-4-prop-2-enoxybenzene IUPAC Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-4-prop-2-enoxybenzene Traditional Name: 1-allyloxy-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC=CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H18O/c1-2-16-20-19-14-12-18(13-15-19)11-7-6-10-17-8-4-3-5-9-17/h2-15H,1,16H2/b10-6+,11-7+