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

Systemtic Name: (2S)-2-[(R)-(4-methylphenyl)-phenyl-methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2S)-2-[(R)-phenyl(p-tolyl)methyl]tetralin-1-one CAS Name: (2S)-2-[(R)-(4-methylphenyl)-phenylmethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2S)-2-[(R)-(4-methylphenyl)-phenylmethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2S)-2-[(R)-phenyl(p-tolyl)methyl]tetralin-1-one Formula: C24H22O MolecularWeight: 326.43088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@@H]2CCC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22O/c1-17-11-13-20(14-12-17)23(19-8-3-2-4-9-19)22-16-15-18-7-5-6-10-21(18)24(22)25/h2-14,22-23H,15-16H2,1H3/t22-,23+/m0/s1