Chemical ID: 4253792

Cc1ccc(cc1)COc2ccc(cc2OC)C=O
Chemical ID:
4253792
Name [?]:
3-methoxy-4-(p-tolylmethoxy)benzaldehyde
SMILES [?]:
Cc1ccc(cc1)COc2ccc(cc2OC)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16O3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:5.78523
Area:467.922
Solvation:-5.91282
Coulombic:-22.2322
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:256.296
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.43
LogP (Chemaxon):3.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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