Chemical ID: 6740953

COc1cccc(c1OCc2ccc(cc2)C(=O)[O-])CC=C
Chemical ID:
6740953
Name [?]:
4-[(2-allyl-6-methoxy-phenoxy)methyl]benzoate
SMILES [?]:
COc1cccc(c1OCc2ccc(cc2)C(=O)[O-])CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17O4-
All Atoms:39
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:-34.2763
Area:514.667
Solvation:-47.143
Coulombic:-17.645
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:297.325
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.51
LogP (Chemaxon):3.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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