(2S)-2-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2S)-2-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2S)-2-[(1R)-3-oxo-1,3-diphenyl-propyl]tetralin-1-one CAS Name: (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2S)-2-[(1R)-3-oxo-1,3-diphenylpropyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2S)-2-[(1R)-3-keto-1,3-diphenyl-propyl]tetralin-1-one Formula: C25H22O2 MolecularWeight: 354.44098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)[C@@H]1[C@@H](CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22O2/c26-24(20-12-5-2-6-13-20)17-23(18-9-3-1-4-10-18)22-16-15-19-11-7-8-14-21(19)25(22)27/h1-14,22-23H,15-17H2/t22-,23-/m0/s1