Chemical ID: 6679700

COc1ccc(cc1OC)C=C(c2ccc(c(c2)OC)OC)C(=O)O
Chemical ID:
6679700
Name [?]:
2,3-bis(3,4-dimethoxyphenyl)prop-2-enoic acid
SMILES [?]:
COc1ccc(cc1OC)C=C(c2ccc(c(c2)OC)OC)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20O6
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:4.75566
Area:542.148
Solvation:-8.79805
Coulombic:-55.8204
Bond Count [?]
All:26
Single:18
Double:8
Rotors:7
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:344.358
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.89
LogP (Chemaxon):2.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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