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

Systemtic Name: 1,1-bis[4-(quinolin-2-ylmethoxy)phenyl]butan-1-ol Openeye Name: 1,1-bis[4-(2-quinolylmethoxy)phenyl]butan-1-ol CAS Name: 1,1-bis[4-(2-quinolinylmethoxy)phenyl]-1-butanol IUPAC Name: 1,1-bis[4-(quinolin-2-ylmethoxy)phenyl]butan-1-ol Traditional Name: 1,1-bis[4-(2-quinolylmethoxy)phenyl]butan-1-ol Formula: C36H32N2O3 MolecularWeight: 540.65088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(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

CCCC(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/C36H32N2O3/c1-2-23-36(39,28-13-19-32(20-14-28)40-24-30-17-11-26-7-3-5-9-34(26)37-30)29-15-21-33(22-16-29)41-25-31-18-12-27-8-4-6-10-35(27)38-31/h3-22,39H,2,23-25H2,1H3