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4-[2-[6-(3-ethylpentoxy)hexylamino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol

4-[2-[6-(3-ethylpentoxy)hexylamino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol

Systemtic Name:4-[2-[6-(3-ethylpentoxy)hexylamino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol
Openeye Name:4-[2-[6-(3-ethylpentoxy)hexylamino]-1-hydroxy-ethyl]-2-(hydroxymethyl)phenol
CAS Name:4-[2-[6-(3-ethylpentoxy)hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol
IUPAC Name:4-[2-[6-(3-ethylpentoxy)hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol
Traditional Name:4-[2-[6-(3-ethylpentoxy)hexylamino]-1-hydroxy-ethyl]-2-methylol-phenol
Formula: C22H39NO4
MolecularWeight: 381.54936
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCOCCCCCCNCC(C1=CC(=C(C=C1)O)CO)O


Isomeric SMILES

CCC(CC)CCOCCCCCCNCC(C1=CC(=C(C=C1)O)CO)O


InChI

InChI=1S/C22H39NO4/c1-3-18(4-2)11-14-27-13-8-6-5-7-12-23-16-22(26)19-9-10-21(25)20(15-19)17-24/h9-10,15,18,22-26H,3-8,11-14,16-17H2,1-2H3


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