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6-phenoxy-1-[3-(quinolin-4-ylmethoxy)phenyl]hexan-1-ol

6-phenoxy-1-[3-(quinolin-4-ylmethoxy)phenyl]hexan-1-ol

Systemtic Name:6-phenoxy-1-[3-(quinolin-4-ylmethoxy)phenyl]hexan-1-ol
Openeye Name:6-phenoxy-1-[3-(4-quinolylmethoxy)phenyl]hexan-1-ol
CAS Name:6-phenoxy-1-[3-(4-quinolinylmethoxy)phenyl]-1-hexanol
IUPAC Name:6-phenoxy-1-[3-(quinolin-4-ylmethoxy)phenyl]hexan-1-ol
Traditional Name:6-phenoxy-1-[3-(4-quinolylmethoxy)phenyl]hexan-1-ol
Formula: C28H29NO3
MolecularWeight: 427.53476
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCC(C2=CC(=CC=C2)OCC3=CC=NC4=CC=CC=C34)O


Isomeric SMILES

C1=CC=C(C=C1)OCCCCCC(C2=CC(=CC=C2)OCC3=CC=NC4=CC=CC=C34)O


InChI

InChI=1S/C28H29NO3/c30-28(16-5-2-8-19-31-24-11-3-1-4-12-24)22-10-9-13-25(20-22)32-21-23-17-18-29-27-15-7-6-14-26(23)27/h1,3-4,6-7,9-15,17-18,20,28,30H,2,5,8,16,19,21H2


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