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

Systemtic Name: 2-[2-[2-(2-oxidanyl-1,3-dihydroinden-2-yl)phenyl]phenyl]-1,3-dihydroinden-2-ol Openeye Name: 2-[2-[2-(2-hydroxyindan-2-yl)phenyl]phenyl]indan-2-ol CAS Name: 2-[2-[2-(2-hydroxy-1,3-dihydroinden-2-yl)phenyl]phenyl]-1,3-dihydroinden-2-ol IUPAC Name: 2-[2-[2-(2-hydroxy-1,3-dihydroinden-2-yl)phenyl]phenyl]-1,3-dihydroinden-2-ol Traditional Name: 2-[2-[2-(2-hydroxyindan-2-yl)phenyl]phenyl]indan-2-ol Formula: C30H26O2 MolecularWeight: 418.52624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C3=CC=CC=C3C4=CC=CC=C4C5(CC6=CC=CC=C6C5)O)O

Isomeric SMILES

C1C2=CC=CC=C2CC1(C3=CC=CC=C3C4=CC=CC=C4C5(CC6=CC=CC=C6C5)O)O

InChI

InChI=1S/C30H26O2/c31-29(17-21-9-1-2-10-22(21)18-29)27-15-7-5-13-25(27)26-14-6-8-16-28(26)30(32)19-23-11-3-4-12-24(23)20-30/h1-16,31-32H,17-20H2