Chemical ID: 4390102

CC(=O)C=Cc1ccc(cc1)OCc2ccccc2
Chemical ID:
4390102
Name [?]:
4-(4-benzyloxyphenyl)but-3-en-2-one
SMILES [?]:
CC(=O)C=Cc1ccc(cc1)OCc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.70954
Area:460.528
Solvation:-3.80366
Coulombic:-16.7955
Bond Count [?]
All:20
Single:12
Double:8
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:252.308
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.76
LogP (Chemaxon):4.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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