Chemical ID: 7650359

CCOC(=O)C(C)c1ccc(cc1)CC(C)C
Chemical ID:
7650359
Name [?]:
ethyl 2-(4-isobutylphenyl)propanoate
SMILES [?]:
CCOC(=O)C(C)c1ccc(cc1)CC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22O2
All Atoms:39
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:9.53763
Area:452.165
Solvation:-1.76649
Coulombic:-21.1382
Bond Count [?]
All:17
Single:13
Double:4
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.39
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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