Chemical ID: 4920271

CC(C)C1=Cc2ccc3c(c2C(=O)C1=O)CCCC3(C)C
Chemical ID:
4920271
Name [?]:
2-isopropyl-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione
SMILES [?]:
CC(C)C1=Cc2ccc3c(c2C(=O)C1=O)CCCC3(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.23665
Area:453.522
Solvation:-2.10141
Coulombic:-20.4902
Bond Count [?]
All:23
Single:17
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:282.377
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.93
LogP (Chemaxon):4.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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