Chemical ID: 4575398

Cc1ccc(cc1)C=CC(=O)c2ccc(cc2)OC(=O)c3cc(c(c(c3)OC)OC)OC
Chemical ID:
4575398
Name [?]:
[4-[3-(p-tolyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate
SMILES [?]:
Cc1ccc(cc1)C=CC(=O)c2ccc(cc2)OC(=O)c3cc(c(c(c3)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H24O6
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:9.52341
Area:680.532
Solvation:-7.48988
Coulombic:-50.4667
Bond Count [?]
All:34
Single:22
Double:12
Rotors:9
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:432.465
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:5.13
LogP (Chemaxon):4.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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