[(E)-3-[[(E)-3-phenylprop-2-enoxy]methoxy]prop-1-enyl]benzene

Systemtic Name: [(E)-3-[[(E)-3-phenylprop-2-enoxy]methoxy]prop-1-enyl]benzene Openeye Name: [(E)-3-[[(E)-cinnamyl]oxymethoxy]prop-1-enyl]benzene CAS Name: [(E)-3-[[(E)-3-phenylprop-2-enoxy]methoxy]prop-1-enyl]benzene IUPAC Name: [(E)-3-[[(E)-3-phenylprop-2-enoxy]methoxy]prop-1-enyl]benzene Traditional Name: [(E)-3-[[(E)-cinnamyl]oxymethoxy]prop-1-enyl]benzene Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O2/c1-3-9-18(10-4-1)13-7-15-20-17-21-16-8-14-19-11-5-2-6-12-19/h1-14H,15-17H2/b13-7+,14-8+