Chemical ID: 3966344

CCC(=C(CC)c1ccc(cc1)O)c2ccc(cc2)O
Chemical ID:
3966344
Name [?]:
4-[1-ethyl-2-(4-hydroxyphenyl)-but-1-enyl]phenol
SMILES [?]:
CCC(=C(CC)c1ccc(cc1)O)c2ccc(cc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.98952
Area:466.385
Solvation:-2.67011
Coulombic:-35.1169
Bond Count [?]
All:21
Single:14
Double:7
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:268.35
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:5.48
LogP (Chemaxon):4.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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