[(1S,2R)-6,7-dimethoxy-2,3-diphenyl-1,2-dihydronaphthalen-1-yl]-phenyl-methanone

Systemtic Name: [(1S,2R)-6,7-dimethoxy-2,3-diphenyl-1,2-dihydronaphthalen-1-yl]-phenyl-methanone Openeye Name: [(1S,2R)-6,7-dimethoxy-2,3-diphenyl-1,2-dihydronaphthalen-1-yl]-phenyl-methanone CAS Name: [(1S,2R)-6,7-dimethoxy-2,3-diphenyl-1,2-dihydronaphthalen-1-yl]-phenylmethanone IUPAC Name: [(1S,2R)-6,7-dimethoxy-2,3-diphenyl-1,2-dihydronaphthalen-1-yl]-phenylmethanone Traditional Name: [(1S,2R)-6,7-dimethoxy-2,3-diphenyl-1,2-dihydronaphthalen-1-yl]-phenyl-methanone Formula: C31H26O3 MolecularWeight: 446.53634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(C(=CC2=C1)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2[C@H]([C@@H](C(=CC2=C1)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H26O3/c1-33-27-19-24-18-25(21-12-6-3-7-13-21)29(22-14-8-4-9-15-22)30(26(24)20-28(27)34-2)31(32)23-16-10-5-11-17-23/h3-20,29-30H,1-2H3/t29-,30-/m1/s1