[(E)-3-phenoxyprop-1-enyl]benzene

Systemtic Name: [(E)-3-phenoxyprop-1-enyl]benzene Openeye Name: [(E)-cinnamyl]oxybenzene CAS Name: [(E)-3-phenoxyprop-1-enyl]benzene IUPAC Name: [(E)-3-phenoxyprop-1-enyl]benzene Traditional Name: [(E)-cinnamyl]oxybenzene Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=CC=C2

InChI

InChI=1S/C15H14O/c1-3-8-14(9-4-1)10-7-13-16-15-11-5-2-6-12-15/h1-12H,13H2/b10-7+