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

Systemtic Name: (1S,2S)-2-methyl-1-(2-methylphenyl)-2-phenyl-3H-inden-1-ol Openeye Name: (1S,2S)-2-methyl-1-(o-tolyl)-2-phenyl-indan-1-ol CAS Name: (1S,2S)-2-methyl-1-(2-methylphenyl)-2-phenyl-3H-inden-1-ol IUPAC Name: (1S,2S)-2-methyl-1-(2-methylphenyl)-2-phenyl-3H-inden-1-ol Traditional Name: (1S,2S)-2-methyl-1-(o-tolyl)-2-phenyl-indan-1-ol Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C3=CC=CC=C3CC2(C)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1[C@@]2(C3=CC=CC=C3C[C@@]2(C)C4=CC=CC=C4)O

InChI

InChI=1S/C23H22O/c1-17-10-6-8-14-20(17)23(24)21-15-9-7-11-18(21)16-22(23,2)19-12-4-3-5-13-19/h3-15,24H,16H2,1-2H3/t22-,23-/m0/s1