bis[4-(quinolin-2-ylmethoxy)phenyl]methanol

Systemtic Name: bis[4-(quinolin-2-ylmethoxy)phenyl]methanol Openeye Name: bis[4-(2-quinolylmethoxy)phenyl]methanol CAS Name: bis[4-(2-quinolinylmethoxy)phenyl]methanol IUPAC Name: bis[4-(quinolin-2-ylmethoxy)phenyl]methanol Traditional Name: bis[4-(2-quinolylmethoxy)phenyl]methanol Formula: C33H26N2O3 MolecularWeight: 498.57114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C33H26N2O3/c36-33(25-11-17-29(18-12-25)37-21-27-15-9-23-5-1-3-7-31(23)34-27)26-13-19-30(20-14-26)38-22-28-16-10-24-6-2-4-8-32(24)35-28/h1-20,33,36H,21-22H2