Chemical ID: 4160826

CCOc1ccc(cc1OCC)C=CC(=O)Oc2ccc(cc2OC)C=C(C#N)C(=O)OCC
Chemical ID:
4160826
Name [?]:
ethyl 2-cyano-3-[4-[3-(3,4-diethoxyphenyl)prop-2-enoyloxy]-3-methoxy-phenyl]-prop-2-enoate
SMILES [?]:
CCOc1ccc(cc1OCC)C=CC(=O)Oc2ccc(cc2OC)C=C(C#N)C(=O)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H27NO7
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:10.564
Area:746.851
Solvation:-8.1073
Coulombic:-63.9771
Bond Count [?]
All:35
Single:24
Double:10
Rotors:13
Chiral:2
Rigid Segments:10
Chemical Properties
Molecular Weight:465.495
H-Bond Donors:0
H-Bond Acceptors:8
XLogP:4.7
LogP (Chemaxon):4.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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