(2S,3S)-2-methyl-3-naphthalen-1-yl-1-phenyl-pent-4-en-1-one

Systemtic Name: (2S,3S)-2-methyl-3-naphthalen-1-yl-1-phenyl-pent-4-en-1-one Openeye Name: (2S,3S)-2-methyl-3-(1-naphthyl)-1-phenyl-pent-4-en-1-one CAS Name: (2S,3S)-2-methyl-3-(1-naphthalenyl)-1-phenyl-4-penten-1-one IUPAC Name: (2S,3S)-2-methyl-3-naphthalen-1-yl-1-phenylpent-4-en-1-one Traditional Name: (2S,3S)-2-methyl-3-(1-naphthyl)-1-phenyl-pent-4-en-1-one Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H](C=C)C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20O/c1-3-19(16(2)22(23)18-11-5-4-6-12-18)21-15-9-13-17-10-7-8-14-20(17)21/h3-16,19H,1H2,2H3/t16-,19-/m0/s1