2-[2-(2-oxidanyl-1,3-dihydroinden-2-yl)propan-2-yl]-1,3-dihydroinden-2-ol

Systemtic Name: 2-[2-(2-oxidanyl-1,3-dihydroinden-2-yl)propan-2-yl]-1,3-dihydroinden-2-ol Openeye Name: 2-[1-(2-hydroxyindan-2-yl)-1-methyl-ethyl]indan-2-ol CAS Name: 2-[2-(2-hydroxy-1,3-dihydroinden-2-yl)propan-2-yl]-1,3-dihydroinden-2-ol IUPAC Name: 2-[2-(2-hydroxy-1,3-dihydroinden-2-yl)propan-2-yl]-1,3-dihydroinden-2-ol Traditional Name: 2-[1-(2-hydroxyindan-2-yl)-1-methyl-ethyl]indan-2-ol Formula: C21H24O2 MolecularWeight: 308.41406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1(CC2=CC=CC=C2C1)O)C3(CC4=CC=CC=C4C3)O

Isomeric SMILES

CC(C)(C1(CC2=CC=CC=C2C1)O)C3(CC4=CC=CC=C4C3)O

InChI

InChI=1S/C21H24O2/c1-19(2,20(22)11-15-7-3-4-8-16(15)12-20)21(23)13-17-9-5-6-10-18(17)14-21/h3-10,22-23H,11-14H2,1-2H3