[3-(2-phenylbutanoyloxy)-2,2-bis(2-phenylbutanoyloxymethyl)propyl] 2-phenylbutanoate
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![[3-(2-phenylbutanoyloxy)-2,2-bis(2-phenylbutanoyloxymethyl)propyl] 2-phenylbutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/522045ec7f074731901ed4ba9832f311.png "[3-(2-phenylbutanoyloxy)-2,2-bis(2-phenylbutanoyloxymethyl)propyl] 2-phenylbutanoate")
[3-(2-phenylbutanoyloxy)-2,2-bis(2-phenylbutanoyloxymethyl)propyl] 2-phenylbutanoate
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CAS No:
15301-67-4
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Formula:
C45H52O8
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Chemical Name:
[3-(2-phenylbutanoyloxy)-2,2-bis(2-phenylbutanoyloxymethyl)propyl] 2-phenylbutanoate
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Synonyms:
Feneritrol;SD 149-01;UNII-2E870BEW3J;2E870BEW3J;15301-67-4;[3-(2-phenylbutanoyloxy)-2,2-bis(2-phenylbutanoyloxymethyl)propyl] 2-phenylbutanoate;Feneritrol [INN:DCF];SCHEMBL2109958;CHEMBL2103934;Pentaerythritol tetrakis(2-phenylbutyrate);SD-149-01;Q27254620
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CAS No:
[3-(2-phenylbutanoyloxy)-2,2-bis(2-phenylbutanoyloxymethyl)propyl] 2-phenylbutanoate Basic Attributes
720.9 g/mol
720.36621861 g/mol
2E870BEW3J
Computed Properties
Molecular Weight:720.9
XLogP3:10
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:24
Exact Mass:720.36621861
Monoisotopic Mass:720.36621861
Topological Polar Surface Area:105
Heavy Atom Count:53
Complexity:922
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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