Chemical ID: 6882640

CC(C)(C)c1ccc(cc1)COC(=O)C=Cc2cccc3c2cccc3
Chemical ID:
6882640
Name [?]:
(4-tert-butylphenyl)methyl 3-(1-naphthyl)prop-2-enoate
SMILES [?]:
CC(C)(C)c1ccc(cc1)COC(=O)C=Cc2cccc3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24O2
All Atoms:50
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:12.0535
Area:576.147
Solvation:-2.35013
Coulombic:-24.387
Bond Count [?]
All:28
Single:18
Double:10
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:344.446
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:7.02
LogP (Chemaxon):6.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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