Chemical ID: 6917078

Cc1c(c(c(c(c1O)OC)OC)O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
Chemical ID:
6917078
Name [?]:
2-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol
SMILES [?]:
Cc1c(c(c(c(c1O)OC)OC)O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C39H60O4
All Atoms:103
Heavy Atoms:43
Chiral Atoms:0
ZAP Information [?]
Total:20.4382
Area:1023.23
Solvation:-5.14266
Coulombic:-55.3846
Bond Count [?]
All:43
Single:34
Double:9
Rotors:19
Chiral:5
Rigid Segments:14
Chemical Properties
Molecular Weight:592.891
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:8.19
LogP (Chemaxon):10.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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