[4-[1-[4-(3-chloropropanoyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] 3-chloropropanoate
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![[4-[1-[4-(3-chloropropanoyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] 3-chloropropanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9d5a5b6e469a4be5898db23eb147f0e5.png "[4-[1-[4-(3-chloropropanoyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] 3-chloropropanoate")
[4-[1-[4-(3-chloropropanoyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] 3-chloropropanoate
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CAS No:
110008-58-7
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Formula:
C28H26Cl2O4
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Chemical Name:
[4-[1-[4-(3-chloropropanoyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] 3-chloropropanoate
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Synonyms:
1,1-Bcppbe; Propanoic acid,3-chloro-,(2-phenyl-1-butenylidene)di-4,1-phenylene ester; (2-phenylbut-1-ene-1,1-diyl)dibenzene-4,1-diyl bis(3-chloropropanoate);
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CAS No:
[4-[1-[4-(3-chloropropanoyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] 3-chloropropanoate Basic Attributes
497.41000
496.1208147 g/mol
DTXSID00149100
Computed Properties
Molecular Weight:497.4
XLogP3:7.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:496.1208147
Monoisotopic Mass:496.1208147
Topological Polar Surface Area:52.6
Heavy Atom Count:34
Complexity:628
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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