Chemical ID: 7603171

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)[O-])C)C
Chemical ID:
7603171
Name [?]:
3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-nona-2,4,6,8-tetraenoate
SMILES [?]:
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)[O-])C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H27O2-
All Atoms:49
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:-31.2924
Area:503.297
Solvation:-43.8748
Coulombic:-2.80006
Bond Count [?]
All:22
Single:16
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.76
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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