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

Systemtic Name: 1,1-bis[4-(quinolin-2-ylmethoxy)phenyl]pentan-1-ol Openeye Name: 1,1-bis[4-(2-quinolylmethoxy)phenyl]pentan-1-ol CAS Name: 1,1-bis[4-(2-quinolinylmethoxy)phenyl]-1-pentanol IUPAC Name: 1,1-bis[4-(quinolin-2-ylmethoxy)phenyl]pentan-1-ol Traditional Name: 1,1-bis[4-(2-quinolylmethoxy)phenyl]pentan-1-ol Formula: C37H34N2O3 MolecularWeight: 554.67746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(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

CCCCC(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/C37H34N2O3/c1-2-3-24-37(40,29-14-20-33(21-15-29)41-25-31-18-12-27-8-4-6-10-35(27)38-31)30-16-22-34(23-17-30)42-26-32-19-13-28-9-5-7-11-36(28)39-32/h4-23,40H,2-3,24-26H2,1H3