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1-[6-(4-octoxyphenyl)pyridin-3-yl]-5-propoxy-pentan-3-ol

1-[6-(4-octoxyphenyl)pyridin-3-yl]-5-propoxy-pentan-3-ol

Systemtic Name:1-[6-(4-octoxyphenyl)pyridin-3-yl]-5-propoxy-pentan-3-ol
Openeye Name:1-[6-(4-octoxyphenyl)-3-pyridyl]-5-propoxy-pentan-3-ol
CAS Name:1-[6-(4-octoxyphenyl)-3-pyridinyl]-5-propoxy-3-pentanol
IUPAC Name:1-[6-(4-octoxyphenyl)pyridin-3-yl]-5-propoxypentan-3-ol
Traditional Name:1-[6-(4-octoxyphenyl)-3-pyridyl]-5-propoxy-pentan-3-ol
Formula: C27H41NO3
MolecularWeight: 427.61934
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=C2)CCC(CCOCCC)O


Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=C2)CCC(CCOCCC)O


InChI

InChI=1S/C27H41NO3/c1-3-5-6-7-8-9-20-31-26-15-12-24(13-16-26)27-17-11-23(22-28-27)10-14-25(29)18-21-30-19-4-2/h11-13,15-17,22,25,29H,3-10,14,18-21H2,1-2H3


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