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

Systemtic Name: (1S,2S)-2-methyl-1,2-diphenyl-3H-inden-1-ol Openeye Name: (1S,2S)-2-methyl-1,2-diphenyl-indan-1-ol CAS Name: (1S,2S)-2-methyl-1,2-diphenyl-3H-inden-1-ol IUPAC Name: (1S,2S)-2-methyl-1,2-diphenyl-3H-inden-1-ol Traditional Name: (1S,2S)-2-methyl-1,2-diphenyl-indan-1-ol Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(CC2=CC=CC=C2[C@@]1(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H20O/c1-21(18-11-4-2-5-12-18)16-17-10-8-9-15-20(17)22(21,23)19-13-6-3-7-14-19/h2-15,23H,16H2,1H3/t21-,22+/m0/s1