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

Systemtic Name: [(1R,2S)-2,4-diphenyl-1,2-dihydronaphthalen-1-yl]-phenyl-methanone Openeye Name: [(1R,2S)-2,4-diphenyl-1,2-dihydronaphthalen-1-yl]-phenyl-methanone CAS Name: [(1R,2S)-2,4-diphenyl-1,2-dihydronaphthalen-1-yl]-phenylmethanone IUPAC Name: [(1R,2S)-2,4-diphenyl-1,2-dihydronaphthalen-1-yl]-phenylmethanone Traditional Name: [(1R,2S)-2,4-diphenyl-1,2-dihydronaphthalen-1-yl]-phenyl-methanone Formula: C29H22O MolecularWeight: 386.48438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(C3=CC=CC=C3C2C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(C3=CC=CC=C3[C@@H]2C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22O/c30-29(23-16-8-3-9-17-23)28-25-19-11-10-18-24(25)26(21-12-4-1-5-13-21)20-27(28)22-14-6-2-7-15-22/h1-20,27-28H/t27-,28+/m1/s1