(3S)-3-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (3S)-3-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3S)-3-(4-phenylphenyl)tetralin-1-one CAS Name: (3S)-3-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3S)-3-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3S)-3-(4-phenylphenyl)tetralin-1-one Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18O/c23-22-15-20(14-19-8-4-5-9-21(19)22)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13,20H,14-15H2/t20-/m0/s1