Chemical ID: 5034468

CCOC(=O)C(C)(Cc1cccc2c1cccc2)C(=O)OCC
Chemical ID:
5034468
Name [?]:
diethyl 2-methyl-2-(1-naphthylmethyl)propanedioate
SMILES [?]:
CCOC(=O)C(C)(Cc1cccc2c1cccc2)C(=O)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.1957
Area:514.578
Solvation:-2.66876
Coulombic:-39.8358
Bond Count [?]
All:24
Single:17
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:314.376
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.82
LogP (Chemaxon):4.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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