Chemical ID: 7610906

CC1=C(C(CCC1)(C)C)CC=C(C)C=CC=C(C)C=O
Chemical ID:
7610906
Name [?]:
2,6-dimethyl-8-(2,6,6-trimethyl-1-cyclohexenyl)-octa-2,4,6-trienal
SMILES [?]:
CC1=C(C(CCC1)(C)C)CC=C(C)C=CC=C(C)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H28O
All Atoms:48
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:10.3791
Area:494.849
Solvation:-1.99217
Coulombic:-10.6412
Bond Count [?]
All:20
Single:15
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.02
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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