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

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

Systemtic Name:[(1R,2S)-4-methyl-2-phenyl-1,2-dihydronaphthalen-1-yl]-phenyl-methanone
Openeye Name:[(1R,2S)-4-methyl-2-phenyl-1,2-dihydronaphthalen-1-yl]-phenyl-methanone
CAS Name:[(1R,2S)-4-methyl-2-phenyl-1,2-dihydronaphthalen-1-yl]-phenylmethanone
IUPAC Name:[(1R,2S)-4-methyl-2-phenyl-1,2-dihydronaphthalen-1-yl]-phenylmethanone
Traditional Name:[(1R,2S)-4-methyl-2-phenyl-1,2-dihydronaphthalen-1-yl]-phenyl-methanone
Formula: C24H20O
MolecularWeight: 324.415
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C[C@@H]([C@H](C2=CC=CC=C12)C(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

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


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