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Chemical ID: 7674540
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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