Chemical ID: 5465257

CCOC(=O)c1cc(cc(c1)OC(=O)c2ccc(cc2)COc3ccc(cc3)C(C)(C)C)C(=O)OCC
Chemical ID:
5465257
Name [?]:
diethyl 5-[4-[(4-tert-butylphenoxy)methyl]benzoyl]oxybenzene-1,3-dicarboxylate
SMILES [?]:
CCOC(=O)c1cc(cc(c1)OC(=O)c2ccc(cc2)COc3ccc(cc3)C(C)(C)C)C(=O)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H32O7
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:15.9567
Area:824.481
Solvation:-4.65529
Coulombic:-69.2508
Bond Count [?]
All:39
Single:27
Double:12
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:504.571
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:7.68
LogP (Chemaxon):6.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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