(1S,2S,3S)-1,2,3-triphenyl-2,3-dihydroinden-1-ol

Systemtic Name: (1S,2S,3S)-1,2,3-triphenyl-2,3-dihydroinden-1-ol Openeye Name: (1S,2S,3S)-1,2,3-triphenylindan-1-ol CAS Name: (1S,2S,3S)-1,2,3-triphenyl-2,3-dihydroinden-1-ol IUPAC Name: (1S,2S,3S)-1,2,3-triphenyl-2,3-dihydroinden-1-ol Traditional Name: (1S,2S,3S)-1,2,3-triphenylindan-1-ol Formula: C27H22O MolecularWeight: 362.46298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C3=CC=CC=C23)(C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H]([C@@](C3=CC=CC=C23)(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C27H22O/c28-27(22-16-8-3-9-17-22)24-19-11-10-18-23(24)25(20-12-4-1-5-13-20)26(27)21-14-6-2-7-15-21/h1-19,25-26,28H/t25-,26+,27-/m0/s1