Chemical ID: 7538751

Cc1cc(c2c(c1)occ2CC(=O)Oc3ccc(cc3)C(=O)OC)C
Chemical ID:
7538751
Name [?]:
methyl 4-[2-(4,6-dimethylbenzofuran-3-yl)acetyl]oxybenzoate
SMILES [?]:
Cc1cc(c2c(c1)occ2CC(=O)Oc3ccc(cc3)C(=O)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18O5
All Atoms:43
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.76642
Area:552.79
Solvation:-4.05332
Coulombic:-44.7564
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.11
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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