[(1R,2S)-2-(4-methylphenyl)-1,2-dihydronaphthalen-1-yl]-phenyl-methanone

Systemtic Name: [(1R,2S)-2-(4-methylphenyl)-1,2-dihydronaphthalen-1-yl]-phenyl-methanone Openeye Name: phenyl-[(1R,2S)-2-(p-tolyl)-1,2-dihydronaphthalen-1-yl]methanone CAS Name: [(1R,2S)-2-(4-methylphenyl)-1,2-dihydronaphthalen-1-yl]-phenylmethanone IUPAC Name: [(1R,2S)-2-(4-methylphenyl)-1,2-dihydronaphthalen-1-yl]-phenylmethanone Traditional Name: phenyl-[(1R,2S)-2-(p-tolyl)-1,2-dihydronaphthalen-1-yl]methanone Formula: C24H20O MolecularWeight: 324.415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=CC3=CC=CC=C3C2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C=CC3=CC=CC=C3[C@@H]2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20O/c1-17-11-13-19(14-12-17)22-16-15-18-7-5-6-10-21(18)23(22)24(25)20-8-3-2-4-9-20/h2-16,22-23H,1H3/t22-,23+/m1/s1