Chemical ID: 4090847

CCOc1ccc(cc1OC)C=CC(=O)Oc2ccc(cc2C(C)(C)C)C
Chemical ID:
4090847
Name [?]:
(4-methyl-2-tert-butyl-phenyl) 3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
SMILES [?]:
CCOc1ccc(cc1OC)C=CC(=O)Oc2ccc(cc2C(C)(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H28O4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.48757
Area:584.614
Solvation:-5.12778
Coulombic:-35.579
Bond Count [?]
All:28
Single:20
Double:8
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:368.466
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.82
LogP (Chemaxon):5.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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