2-[(E)-3-phenylprop-2-enoxy]naphthalene

Systemtic Name: 2-[(E)-3-phenylprop-2-enoxy]naphthalene Openeye Name: 2-[(E)-cinnamyl]oxynaphthalene CAS Name: 2-[(E)-3-phenylprop-2-enoxy]naphthalene IUPAC Name: 2-[(E)-3-phenylprop-2-enoxy]naphthalene Traditional Name: 2-[(E)-cinnamyl]oxynaphthalene Formula: C19H16O MolecularWeight: 260.32974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16O/c1-2-7-16(8-3-1)9-6-14-20-19-13-12-17-10-4-5-11-18(17)15-19/h1-13,15H,14H2/b9-6+