1-[(1R,2S)-2-phenyl-1,2-dihydronaphthalen-1-yl]pentan-1-one

Systemtic Name: 1-[(1R,2S)-2-phenyl-1,2-dihydronaphthalen-1-yl]pentan-1-one Openeye Name: 1-[(1R,2S)-2-phenyl-1,2-dihydronaphthalen-1-yl]pentan-1-one CAS Name: 1-[(1R,2S)-2-phenyl-1,2-dihydronaphthalen-1-yl]-1-pentanone IUPAC Name: 1-[(1R,2S)-2-phenyl-1,2-dihydronaphthalen-1-yl]pentan-1-one Traditional Name: 1-[(1R,2S)-2-phenyl-1,2-dihydronaphthalen-1-yl]pentan-1-one Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1C(C=CC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)[C@@H]1[C@H](C=CC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C21H22O/c1-2-3-13-20(22)21-18-12-8-7-11-17(18)14-15-19(21)16-9-5-4-6-10-16/h4-12,14-15,19,21H,2-3,13H2,1H3/t19-,21+/m1/s1