Chemical ID: 4299738

CC(C)c1ccc(cc1)OCCCOc2cccc(c2)OC
Chemical ID:
4299738
Name [?]:
1-isopropyl-4-[3-(3-methoxyphenoxy)propoxy]benzene
SMILES [?]:
CC(C)c1ccc(cc1)OCCCOc2cccc(c2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H24O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.82193
Area:547.311
Solvation:-4.86084
Coulombic:-23.8618
Bond Count [?]
All:23
Single:17
Double:6
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:300.392
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.34
LogP (Chemaxon):4.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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