Chemical ID: 4948405

CC(=C)CC(C)(c1cccc2c1cccc2)O
Chemical ID:
4948405
Name [?]:
4-methyl-2-(1-naphthyl)pent-4-en-2-ol
SMILES [?]:
CC(=C)CC(C)(c1cccc2c1cccc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18O
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:8.26178
Area:399.317
Solvation:-1.72114
Coulombic:-21.2338
Bond Count [?]
All:18
Single:12
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:226.314
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.74
LogP (Chemaxon):3.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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