Chemical ID: 7674540

C(CCCCCCCCCCCC(=O)O)CCCCCCCCCCCO
Chemical ID:
7674540
Name [?]:
None
SMILES [?]:
C(CCCCCCCCCCCC(=O)O)CCCCCCCCCCCO
InChi [?]:
InChI=1/C24H48O3/c25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24(26)27/h25H,1-23H2,(H,26,27)
InChi Info:
AuxInfo=1/1/N:1,2,16,3,17,4,18,5,19,6,20,7,21,8,22,9,23,10,24,11,25,12,26,13,27,14,15/E:(26,27)/rA:27nCCCCCCCCCCCCCOOCCCCCCCCCCCO/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;d13;s13;s1;s16;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H48O3
All Atoms:75
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:16.9673
Area:798.434
Solvation:-2.9936
Coulombic:-47.8225
Bond Count [?]
All:26
Single:25
Double:1
Rotors:23
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:8.46
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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