Chemical ID: 3998710

CC(C)(C)c1cc(ccc1OCC2CO2)OC
Chemical ID:
3998710
Name [?]:
2-[(4-methoxy-2-tert-butyl-phenoxy)methyl]oxirane
SMILES [?]:
CC(C)(C)c1cc(ccc1OCC2CO2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:5.87974
Area:430.933
Solvation:-4.89358
Coulombic:-23.4012
Bond Count [?]
All:18
Single:15
Double:3
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:236.307
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.09
LogP (Chemaxon):2.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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