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

Systemtic Name: 1-[[(E)-3-phenylprop-2-enoxy]methyl]naphthalene Openeye Name: 1-[[(E)-cinnamyl]oxymethyl]naphthalene CAS Name: 1-[[(E)-3-phenylprop-2-enoxy]methyl]naphthalene IUPAC Name: 1-[[(E)-3-phenylprop-2-enoxy]methyl]naphthalene Traditional Name: 1-[[(E)-cinnamyl]oxymethyl]naphthalene Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18O/c1-2-8-17(9-3-1)10-7-15-21-16-19-13-6-12-18-11-4-5-14-20(18)19/h1-14H,15-16H2/b10-7+