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

Systemtic Name: 2,2-dimethyl-3,3-bis[4-(quinolin-2-ylmethoxy)phenyl]propan-1-ol Openeye Name: 2,2-dimethyl-3,3-bis[4-(2-quinolylmethoxy)phenyl]propan-1-ol CAS Name: 2,2-dimethyl-3,3-bis[4-(2-quinolinylmethoxy)phenyl]-1-propanol IUPAC Name: 2,2-dimethyl-3,3-bis[4-(quinolin-2-ylmethoxy)phenyl]propan-1-ol Traditional Name: 2,2-dimethyl-3,3-bis[4-(2-quinolylmethoxy)phenyl]propan-1-ol Formula: C37H34N2O3 MolecularWeight: 554.67746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(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(C)(CO)C(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(2,25-40)36(28-13-19-32(20-14-28)41-23-30-17-11-26-7-3-5-9-34(26)38-30)29-15-21-33(22-16-29)42-24-31-18-12-27-8-4-6-10-35(27)39-31/h3-22,36,40H,23-25H2,1-2H3