Chemical ID: 4565712

COc1cccc(c1OCc2ccc(cc2)C(=O)O)CC=C
Chemical ID:
4565712
Name [?]:
4-[(2-allyl-6-methoxy-phenoxy)methyl]benzoic acid
SMILES [?]:
COc1cccc(c1OCc2ccc(cc2)C(=O)O)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.37628
Area:514.72
Solvation:-4.49171
Coulombic:-46.2472
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:298.333
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.99
LogP (Chemaxon):3.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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