Chemical ID: 4956668

CC=Cc1cc(c(c(c1)OC)OC)OC
Chemical ID:
4956668
Name [?]:
1,2,3-trimethoxy-5-prop-1-enyl-benzene
SMILES [?]:
CC=Cc1cc(c(c(c1)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16O3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:4.59282
Area:384.719
Solvation:-5.02516
Coulombic:-23.1456
Bond Count [?]
All:15
Single:11
Double:4
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:208.254
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.83
LogP (Chemaxon):2.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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