Chemical ID: 6713929

CC=Cc1ccccc1OCc2ccc(cc2)C(=O)[O-]
Chemical ID:
6713929
Name [?]:
4-[(2-prop-1-enylphenoxy)methyl]benzoate
SMILES [?]:
CC=Cc1ccccc1OCc2ccc(cc2)C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15O3-
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:-32.8356
Area:478.364
Solvation:-44.7947
Coulombic:-10.7702
Bond Count [?]
All:21
Single:13
Double:8
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:267.299
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.03
LogP (Chemaxon):4.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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