Chemical ID: 7039670

Cc1ccc(cc1)C(=O)C=Cc2ccc(cc2)OC(=O)c3ccc(c(c3)OC)OC
Chemical ID:
7039670
Name [?]:
[4-[3-oxo-3-(p-tolyl)prop-1-enyl]phenyl] 3,4-dimethoxybenzoate
SMILES [?]:
Cc1ccc(cc1)C(=O)C=Cc2ccc(cc2)OC(=O)c3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H22O5
All Atoms:52
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.4025
Area:665.11
Solvation:-6.22527
Coulombic:-44.3582
Bond Count [?]
All:32
Single:20
Double:12
Rotors:8
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:402.439
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.35
LogP (Chemaxon):5.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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