2-(1H-inden-2-yl)-2-(2-oxidanyl-2-phenyl-ethyl)-1,3-dihydroinden-1-ol

Systemtic Name: 2-(1H-inden-2-yl)-2-(2-oxidanyl-2-phenyl-ethyl)-1,3-dihydroinden-1-ol Openeye Name: 2-(2-hydroxy-2-phenyl-ethyl)-2-(1H-inden-2-yl)indan-1-ol CAS Name: 2-(2-hydroxy-2-phenylethyl)-2-(1H-inden-2-yl)-1,3-dihydroinden-1-ol IUPAC Name: 2-(2-hydroxy-2-phenylethyl)-2-(1H-inden-2-yl)-1,3-dihydroinden-1-ol Traditional Name: 2-(2-hydroxy-2-phenyl-ethyl)-2-(1H-inden-2-yl)indan-1-ol Formula: C26H24O2 MolecularWeight: 368.46756

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1C3(CC4=CC=CC=C4C3O)CC(C5=CC=CC=C5)O

Isomeric SMILES

C1C2=CC=CC=C2C=C1C3(CC4=CC=CC=C4C3O)CC(C5=CC=CC=C5)O

InChI

InChI=1S/C26H24O2/c27-24(18-8-2-1-3-9-18)17-26(16-21-12-6-7-13-23(21)25(26)28)22-14-19-10-4-5-11-20(19)15-22/h1-14,24-25,27-28H,15-17H2