2-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[(E)-cinnamyl]tetralin-1-one CAS Name: 2-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[(E)-cinnamyl]tetralin-1-one Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1CC=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18O/c20-19-17(11-6-9-15-7-2-1-3-8-15)14-13-16-10-4-5-12-18(16)19/h1-10,12,17H,11,13-14H2/b9-6+