Chemical ID: 6639464

Cc1ccc(cc1)C=CC(=O)Oc2ccc(cc2)C=O
Chemical ID:
6639464
Name [?]:
(4-formylphenyl) 3-(p-tolyl)prop-2-enoate
SMILES [?]:
Cc1ccc(cc1)C=CC(=O)Oc2ccc(cc2)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.31928
Area:464.967
Solvation:-3.30489
Coulombic:-27.8249
Bond Count [?]
All:21
Single:12
Double:9
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:266.291
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.93
LogP (Chemaxon):4.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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