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

Systemtic Name: (2S)-2-[(R)-[(1R)-2-oxidanylidenecyclohexyl]-phenyl-methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2S)-2-[(R)-[(1R)-2-oxocyclohexyl]-phenyl-methyl]tetralin-1-one CAS Name: (2S)-2-[(R)-[(1R)-2-oxocyclohexyl]-phenylmethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2S)-2-[(R)-[(1R)-2-oxocyclohexyl]-phenylmethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2S)-2-[(R)-[(1R)-2-ketocyclohexyl]-phenyl-methyl]tetralin-1-one Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)C(C2CCC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=O)[C@H](C1)[C@H]([C@@H]2CCC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24O2/c24-21-13-7-6-12-19(21)22(17-9-2-1-3-10-17)20-15-14-16-8-4-5-11-18(16)23(20)25/h1-5,8-11,19-20,22H,6-7,12-15H2/t19-,20-,22+/m0/s1