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Phenoxytetrapropylenebenzene,Benzene, phenoxytetrapropylene-,Tetraprop

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摘 要:Phenoxytetrapropylenebenzene,Benzene, phenoxytetrapropylene-,Tetrapropylenephenyl phenyl ether,EINECS 273-153-6,LS-195659,68938-96-5, 3-(phenoxy)-1,2,4,5-tetrapropylbenzene,Canonical SMILES: CCCC1=CC(=C(C(=C1CCC)OC2=CC=CC=C2)CCC)CCC,InChI: InChI=1/C2
[Synonyms]
Phenoxytetrapropylenebenzene
Benzene, phenoxytetrapropylene-
Tetrapropylenephenyl phenyl ether
EINECS 273-153-6
LS-195659
68938-96-5

[Structure]
Phenoxytetrapropylenebenzene,Benzene, phenoxytetrapropylene-,Tetraprop

[ Properties Computed from Structure]
Molecular Weight338.52616 [g/mol]
Molecular FormulaC24H34O
XLogP9
H-Bond Donor0
H-Bond Acceptor1
Rotatable Bond Count10
Exact Mass338.260966
MonoIsotopic Mass338.260966
Topological Polar Surface Area9.2
Heavy Atom Count25
Formal Charge0
Complexity311
Isotope Atom Count0
Defined Atom StereoCenter Count0
Undefined Atom StereoCenter Count0
Defined Bond StereoCenter Count0
Undefined Bond StereoCenter Count0
Covalently-Bonded Unit Count1

[ Descriptors Computed from Structure]
IUPAC Name: 3-(phenoxy)-1,2,4,5-tetrapropylbenzene
Canonical SMILES: CCCC1=CC(=C(C(=C1CCC)OC2=CC=CC=C2)CCC)CCC
InChI: InChI=1/C24H34O/c1-5-12-19-18-20(13-6-2)23(15-8-4)24(22(19)14-7-3)25-21-
16-10-9-11-17-21/h9-11,16-18H,5-8,12-15H2,1-4H3

 
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