Chemical ID: 5236543

CCC1=CCC2C(C1)C(=O)C3CC=C(CC3C2=O)CC
Chemical ID:
5236543
Name [?]:
2,6-diethyl-1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione
SMILES [?]:
CCC1=CCC2C(C1)C(=O)C3CC=C(CC3C2=O)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H24O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:4
ZAP Information [?]
Total:8.16608
Area:444.776
Solvation:-2.95332
Coulombic:-14.8559
Bond Count [?]
All:22
Single:18
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:272.382
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.06
LogP (Chemaxon):4.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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