1,1′-[Methylenebis(2,6-dihydroxy-4-methoxy-5-methyl-3,1-phenylene)]bis[ethanone]
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![1,1′-[Methylenebis(2,6-dihydroxy-4-methoxy-5-methyl-3,1-phenylene)]bis[ethanone] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7aa97028971d47708b0383b10f8ac7df.png "1,1′-[Methylenebis(2,6-dihydroxy-4-methoxy-5-methyl-3,1-phenylene)]bis[ethanone]")
1,1′-[Methylenebis(2,6-dihydroxy-4-methoxy-5-methyl-3,1-phenylene)]bis[ethanone]
structure -
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CAS No:
98569-63-2
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Formula:
C21H24O8
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Chemical Name:
1,1′-[Methylenebis(2,6-dihydroxy-4-methoxy-5-methyl-3,1-phenylene)]bis[ethanone]
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Synonyms:
Ethanone,1,1′-[methylenebis(2,6-dihydroxy-4-methoxy-5-methyl-3,1-phenylene)]bis-;1,1′-[Methylenebis(2,6-dihydroxy-4-methoxy-5-methyl-3,1-phenylene)]bis[ethanone];Mallotophenone
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CAS No:
1,1′-[Methylenebis(2,6-dihydroxy-4-methoxy-5-methyl-3,1-phenylene)]bis[ethanone] Basic Attributes
404.415
404.41
DTXSID70243720
Computed Properties
Molecular Weight:404.4
XLogP3:3.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:404.14711772
Monoisotopic Mass:404.14711772
Topological Polar Surface Area:134
Heavy Atom Count:29
Complexity:545
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,1′-[Methylenebis(2,6-dihydroxy-4-methoxy-5-methyl-3,1-phenylene)]bis[ethanone]
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