Chemical ID: 4732428

Cc1cccc(c1)C(C)(C(C)(C)CC(C)C)O
Chemical ID:
4732428
Name [?]:
3,3,5-trimethyl-2-(m-tolyl)hexan-2-ol
SMILES [?]:
Cc1cccc(c1)C(C)(C(C)(C)CC(C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H26O
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:9.08063
Area:423.302
Solvation:-1.50191
Coulombic:-20.7097
Bond Count [?]
All:17
Single:14
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:234.377
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.98
LogP (Chemaxon):4.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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