Chemical ID: 4231720

Cc1cccc(c1)OCCOc2ccc(cc2OC)C
Chemical ID:
4231720
Name [?]:
2-methoxy-4-methyl-1-[2-(3-methylphenoxy)ethoxy]benzene
SMILES [?]:
Cc1cccc(c1)OCCOc2ccc(cc2OC)C
InChi [?]:
InChI=1/C17H20O3/c1-13-5-4-6-15(11-13)19-9-10-20-16-8-7-14(2)12-17(16)18-3/h4-8,11-12H,9-10H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,20,19,4,3,5,14,13,9,10,7,16,2,15,6,12,17,18,8,11/rA:20nCCCCCCCOCCOCCCCCCOCC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;s9;s10;s11;s12;d13;s14;d15;d12s16;s17;s18;s15;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H20O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.24515
Area:493.581
Solvation:-6.09439
Coulombic:-22.6673
Bond Count [?]
All:21
Single:15
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:272.339
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.05
LogP (Chemaxon):4.09

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Descriptor Annotations

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