Chemical ID: 7601002

Cc1cc(c(c(c1)CCCCc2cc(cc(c2O)C)C)O)C
Chemical ID:
7601002
Name [?]:
2-[4-(2-hydroxy-3,5-dimethyl-phenyl)butyl]-4,6-dimethyl-phenol
SMILES [?]:
Cc1cc(c(c(c1)CCCCc2cc(cc(c2O)C)C)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H26O2
All Atoms:48
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:11.0001
Area:540.475
Solvation:-2.51183
Coulombic:-34.7385
Bond Count [?]
All:23
Single:17
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.18
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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