(1R,3S)-1,3-dimethoxy-1,3-diphenyl-2H-inden-2-ol

Systemtic Name: (1R,3S)-1,3-dimethoxy-1,3-diphenyl-2H-inden-2-ol Openeye Name: (1R,3S)-1,3-dimethoxy-1,3-diphenyl-indan-2-ol CAS Name: (1R,3S)-1,3-dimethoxy-1,3-diphenyl-2H-inden-2-ol IUPAC Name: (1R,3S)-1,3-dimethoxy-1,3-diphenyl-2H-inden-2-ol Traditional Name: (1R,3S)-1,3-dimethoxy-1,3-diphenyl-indan-2-ol Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(C2=CC=CC=C21)(C3=CC=CC=C3)OC)O)C4=CC=CC=C4

Isomeric SMILES

CO[C@]1(C([C@@](C2=CC=CC=C21)(C3=CC=CC=C3)OC)O)C4=CC=CC=C4

InChI

InChI=1S/C23H22O3/c1-25-22(17-11-5-3-6-12-17)19-15-9-10-16-20(19)23(26-2,21(22)24)18-13-7-4-8-14-18/h3-16,21,24H,1-2H3/t21?,22-,23+