Chemical ID: 6682574

C1CCC2C(C1)OCCOCCOCCOC3CCCCC3OCCOCCOCCO2
Chemical ID:
6682574
Name [?]:
None
SMILES [?]:
C1CCC2C(C1)OCCOCCOCCOC3CCCCC3OCCOCCOCCO2
InChi [?]:
InChI=1/C24H44O8/c1-2-6-22-21(5-1)29-17-13-25-9-10-27-15-19-31-23-7-3-4-8-24(23)32-20-16-28-12-11-26-14-18-30-22/h21-24H,1-20H2
InChi Info:
AuxInfo=1/0/N:1,2,19,20,6,3,18,21,11,12,28,27,9,30,14,25,8,31,15,24,5,4,17,22,10,29,13,26,7,32,16,23/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14,15,16)(17,18,19,20)(21,22,23,24)(25,26,27,28)(29,30,31,32)/rA:32cCCCCCCOCCOCCOCCOCCCCCCOCCOCCOCCO/rB:s1;s2;s3;s4;s1s5;s5;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s17s21;s22;s23;s24;s25;s26;s27;s28;s29;s30;s4s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H44O8
All Atoms:32
Heavy Atoms:32
Chiral Atoms:4
ZAP Information [?]
Total:7.5873
Area:705.387
Solvation:-10.0474
Coulombic:-67.4597
Bond Count [?]
All:34
Single:34
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:460.601
H-Bond Donors:0
H-Bond Acceptors:8
XLogP:1.07
LogP (Chemaxon):1.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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