1,1-bis[4-(quinolin-2-ylmethoxy)phenyl]ethanol

Systemtic Name: 1,1-bis[4-(quinolin-2-ylmethoxy)phenyl]ethanol Openeye Name: 1,1-bis[4-(2-quinolylmethoxy)phenyl]ethanol CAS Name: 1,1-bis[4-(2-quinolinylmethoxy)phenyl]ethanol IUPAC Name: 1,1-bis[4-(quinolin-2-ylmethoxy)phenyl]ethanol Traditional Name: 1,1-bis[4-(2-quinolylmethoxy)phenyl]ethanol Formula: C34H28N2O3 MolecularWeight: 512.59772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)(C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)(C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C34H28N2O3/c1-34(37,26-12-18-30(19-13-26)38-22-28-16-10-24-6-2-4-8-32(24)35-28)27-14-20-31(21-15-27)39-23-29-17-11-25-7-3-5-9-33(25)36-29/h2-21,37H,22-23H2,1H3