3,3-bis[4-(quinolin-2-ylmethoxy)phenyl]butan-1-ol

Systemtic Name: 3,3-bis[4-(quinolin-2-ylmethoxy)phenyl]butan-1-ol Openeye Name: 3,3-bis[4-(2-quinolylmethoxy)phenyl]butan-1-ol CAS Name: 3,3-bis[4-(2-quinolinylmethoxy)phenyl]-1-butanol IUPAC Name: 3,3-bis[4-(quinolin-2-ylmethoxy)phenyl]butan-1-ol Traditional Name: 3,3-bis[4-(2-quinolylmethoxy)phenyl]butan-1-ol Formula: C36H32N2O3 MolecularWeight: 540.65088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H32N2O3/c1-36(22-23-39,28-12-18-32(19-13-28)40-24-30-16-10-26-6-2-4-8-34(26)37-30)29-14-20-33(21-15-29)41-25-31-17-11-27-7-3-5-9-35(27)38-31/h2-21,39H,22-25H2,1H3