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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)(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(CCCO)(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/C37H34N2O3/c1-37(23-6-24-40,29-13-19-33(20-14-29)41-25-31-17-11-27-7-2-4-9-35(27)38-31)30-15-21-34(22-16-30)42-26-32-18-12-28-8-3-5-10-36(28)39-32/h2-5,7-22,40H,6,23-26H2,1H3