1,5-bis(4-chlorophenyl)-2-[4-(quinolin-2-ylmethoxy)phenyl]pentan-2-ol

Systemtic Name: 1,5-bis(4-chlorophenyl)-2-[4-(quinolin-2-ylmethoxy)phenyl]pentan-2-ol Openeye Name: 1,5-bis(4-chlorophenyl)-2-[4-(2-quinolylmethoxy)phenyl]pentan-2-ol CAS Name: 1,5-bis(4-chlorophenyl)-2-[4-(2-quinolinylmethoxy)phenyl]-2-pentanol IUPAC Name: 1,5-bis(4-chlorophenyl)-2-[4-(quinolin-2-ylmethoxy)phenyl]pentan-2-ol Traditional Name: 1,5-bis(4-chlorophenyl)-2-[4-(2-quinolylmethoxy)phenyl]pentan-2-ol Formula: C33H29Cl2NO2 MolecularWeight: 542.49486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(CCCC4=CC=C(C=C4)Cl)(CC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(CCCC4=CC=C(C=C4)Cl)(CC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C33H29Cl2NO2/c34-28-14-7-24(8-15-28)4-3-21-33(37,22-25-9-16-29(35)17-10-25)27-12-19-31(20-13-27)38-23-30-18-11-26-5-1-2-6-32(26)36-30/h1-2,5-20,37H,3-4,21-23H2