Chemical ID: 7943430

CCCCCCOc1c(cc(cc1Oc2ccc(cc2)C(C)(C)C)C=O)OC
Chemical ID:
7943430
Name [?]:
None
SMILES [?]:
CCCCCCOc1c(cc(cc1Oc2ccc(cc2)C(C)(C)C)C=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H32O4
All Atoms:60
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.6255
Area:656.449
Solvation:-5.78571
Coulombic:-32.1533
Bond Count [?]
All:29
Single:22
Double:7
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.93
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue