(2S)-2-[(R)-[(1R)-2-oxidanylidenecyclopentyl]-phenyl-methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2S)-2-[(R)-[(1R)-2-oxidanylidenecyclopentyl]-phenyl-methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2S)-2-[(R)-[(1R)-2-oxocyclopentyl]-phenyl-methyl]tetralin-1-one CAS Name: (2S)-2-[(R)-[(1R)-2-oxocyclopentyl]-phenylmethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2S)-2-[(R)-[(1R)-2-oxocyclopentyl]-phenylmethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2S)-2-[(R)-[(1R)-2-ketocyclopentyl]-phenyl-methyl]tetralin-1-one Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C(C2CCC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C(=O)C1)[C@H]([C@@H]2CCC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22O2/c23-20-12-6-11-18(20)21(16-8-2-1-3-9-16)19-14-13-15-7-4-5-10-17(15)22(19)24/h1-5,7-10,18-19,21H,6,11-14H2/t18-,19-,21+/m0/s1