1-[(E)-3-phenylprop-2-enyl]naphthalen-2-ol

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]naphthalen-2-ol Openeye Name: 1-[(E)-cinnamyl]naphthalen-2-ol CAS Name: 1-[(E)-3-phenylprop-2-enyl]-2-naphthalenol IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]naphthalen-2-ol Traditional Name: 1-[(E)-cinnamyl]-2-naphthol Formula: C19H16O MolecularWeight: 260.32974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H16O/c20-19-14-13-16-10-4-5-11-17(16)18(19)12-6-9-15-7-2-1-3-8-15/h1-11,13-14,20H,12H2/b9-6+