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

Systemtic Name: (1S,2S,3S)-2,3-diphenyl-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,2S,3S)-2,3-diphenylindan-1-ol CAS Name: (1S,2S,3S)-2,3-diphenyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,2S,3S)-2,3-diphenyl-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,2S,3S)-2,3-diphenylindan-1-ol Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC=CC=C3C2O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18O/c22-21-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)20(21)16-11-5-2-6-12-16/h1-14,19-22H/t19-,20+,21+/m0/s1