2,2-dimethyl-6-phenoxy-1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol

Systemtic Name: 2,2-dimethyl-6-phenoxy-1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol Openeye Name: 2,2-dimethyl-6-phenoxy-1-[3-(2-quinolylmethoxy)phenyl]hexan-1-ol CAS Name: 2,2-dimethyl-6-phenoxy-1-[3-(2-quinolinylmethoxy)phenyl]-1-hexanol IUPAC Name: 2,2-dimethyl-6-phenoxy-1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol Traditional Name: 2,2-dimethyl-6-phenoxy-1-[3-(2-quinolylmethoxy)phenyl]hexan-1-ol Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCOC1=CC=CC=C1)C(C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(C)(CCCCOC1=CC=CC=C1)C(C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C30H33NO3/c1-30(2,19-8-9-20-33-26-13-4-3-5-14-26)29(32)24-12-10-15-27(21-24)34-22-25-18-17-23-11-6-7-16-28(23)31-25/h3-7,10-18,21,29,32H,8-9,19-20,22H2,1-2H3