1-(1-oxidanyl-2,3-dihydroinden-1-yl)-2,3-dihydroinden-1-ol

Systemtic Name: 1-(1-oxidanyl-2,3-dihydroinden-1-yl)-2,3-dihydroinden-1-ol Openeye Name: 1-(1-hydroxyindan-1-yl)indan-1-ol CAS Name: 1-(1-hydroxy-2,3-dihydroinden-1-yl)-2,3-dihydroinden-1-ol IUPAC Name: 1-(1-hydroxy-2,3-dihydroinden-1-yl)-2,3-dihydroinden-1-ol Traditional Name: 1-(1-hydroxyindan-1-yl)indan-1-ol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C3(CCC4=CC=CC=C43)O)O

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C3(CCC4=CC=CC=C43)O)O

InChI

InChI=1S/C18H18O2/c19-17(11-9-13-5-1-3-7-15(13)17)18(20)12-10-14-6-2-4-8-16(14)18/h1-8,19-20H,9-12H2