![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/14938-35-3.gif)
Synonyms
ST50405718; AC1Q2VRD; p-Pentylphenol; ZINC2018962; CTK0H4822; BB0296014; SGCUT00115; 4-06-00-03370 (Beilstein Handbook Reference); BIDD:ER0050; CAS-14938-35-3;
IUPAC Name
4-pentylphenol;
Molecular Weight
164.248g/mol
Molecular Formula
C11H16O;
Canonical SMILES
CCCCCC1=CC=C(C=C1)O;
InChI
InChI=1S/C11H16O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9,12H,2-5H2,1H3;
InChI Key
ZNPSUQQXTRRSBM-UHFFFAOYSA-N;
Melting Point
23.0°C;
Complexity
104
Covalently-Bonded Unit Count
1
EC Number
239-015-4
Exact Mass
164.12g/mol
H-Bond Acceptor
1
H-Bond Donor
1
Heavy Atom Count
12
Monoisotopic Mass
164.12g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
20.2A^2
UNII
40069Q368Q
