Chemical ID: 5580878

COc1cc(cc(c1OC)OC)C=CC=O
Chemical ID:
5580878
Name [?]:
3-(3,4,5-trimethoxyphenyl)prop-2-enal
SMILES [?]:
COc1cc(cc(c1OC)OC)C=CC=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14O4
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:3.38798
Area:397.222
Solvation:-6.54258
Coulombic:-28.3805
Bond Count [?]
All:16
Single:11
Double:5
Rotors:5
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:222.237
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.33
LogP (Chemaxon):0.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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