Chemical ID: 6462199

COc1cc(cc(c1OCc2ccc(cc2)C(=O)O)CC=C)C=O
Chemical ID:
6462199
Name [?]:
4-[(2-allyl-4-formyl-6-methoxy-phenoxy)methyl]benzoic acid
SMILES [?]:
COc1cc(cc(c1OCc2ccc(cc2)C(=O)O)CC=C)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18O5
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.99026
Area:552.222
Solvation:-5.81529
Coulombic:-52.0477
Bond Count [?]
All:25
Single:16
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:326.343
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.69
LogP (Chemaxon):3.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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