Chemical ID: 7652156

CCC(=C(CC)c1ccc(cc1)[O-])c2ccc(cc2)[O-]
Chemical ID:
7652156
Name [?]:
4-[1-ethyl-2-(4-oxidophenyl)-but-1-enyl]phenolate
SMILES [?]:
CCC(=C(CC)c1ccc(cc1)[O-])c2ccc(cc2)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18O2-2
All Atoms:38
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:-102.56
Area:466.344
Solvation:-114.218
Coulombic:59.6098
Bond Count [?]
All:21
Single:14
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.48
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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