Chemical ID: 4373681

CCOc1cccc(c1)OCCCOc2ccc(cc2C)C
Chemical ID:
4373681
Name [?]:
1-[3-(3-ethoxyphenoxy)propoxy]-2,4-dimethyl-benzene
SMILES [?]:
CCOc1cccc(c1)OCCCOc2ccc(cc2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H24O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.03592
Area:551.861
Solvation:-4.7606
Coulombic:-23.4023
Bond Count [?]
All:23
Single:17
Double:6
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:300.392
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.02
LogP (Chemaxon):4.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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