1-[2-(2-oxidanyl-4-phenyl-2,3-dihydro-1H-inden-1-yl)ethyl]-4-phenyl-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-[2-(2-oxidanyl-4-phenyl-2,3-dihydro-1H-inden-1-yl)ethyl]-4-phenyl-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[2-(2-hydroxy-4-phenyl-indan-1-yl)ethyl]-4-phenyl-indan-2-ol CAS Name: 1-[2-(2-hydroxy-4-phenyl-2,3-dihydro-1H-inden-1-yl)ethyl]-4-phenyl-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[2-(2-hydroxy-4-phenyl-2,3-dihydro-1H-inden-1-yl)ethyl]-4-phenyl-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[2-(2-hydroxy-4-phenyl-indan-1-yl)ethyl]-4-phenyl-indan-2-ol Formula: C32H30O2 MolecularWeight: 446.5794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC(=C21)C3=CC=CC=C3)CCC4C(CC5=C(C=CC=C45)C6=CC=CC=C6)O)O

Isomeric SMILES

C1C(C(C2=CC=CC(=C21)C3=CC=CC=C3)CCC4C(CC5=C(C=CC=C45)C6=CC=CC=C6)O)O

InChI

InChI=1S/C32H30O2/c33-31-19-29-23(21-9-3-1-4-10-21)13-7-15-25(29)27(31)17-18-28-26-16-8-14-24(30(26)20-32(28)34)22-11-5-2-6-12-22/h1-16,27-28,31-34H,17-20H2