Chemical ID: 3968396

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C
Chemical ID:
3968396
Name [?]:
3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-nona-2,4,6,8-tetraenal
SMILES [?]:
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H28O
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.5328
Area:499.708
Solvation:-1.95987
Coulombic:-11.0787
Bond Count [?]
All:21
Single:15
Double:6
Rotors:5
Chiral:4
Rigid Segments:6
Chemical Properties
Molecular Weight:284.436
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.32
LogP (Chemaxon):4.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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