1,1′-[2-(Hydroxymethyl)-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate
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![1,1′-[2-(Hydroxymethyl)-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e77f2e05ba6b4b7bbe380ea727187869.png "1,1′-[2-(Hydroxymethyl)-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate")
1,1′-[2-(Hydroxymethyl)-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate
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CAS No:
56158-58-8
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Formula:
C26H48O7
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Chemical Name:
1,1′-[2-(Hydroxymethyl)-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate
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Synonyms:
Heptanoic acid,1,1′-[2-(hydroxymethyl)-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester;Heptanoic acid,2-(hydroxymethyl)-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl ester;1,1′-[2-(Hydroxymethyl)-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate
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CAS No:
1,1′-[2-(Hydroxymethyl)-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] diheptanoate Basic Attributes
472.7 g/mol
472.66
260-026-5
A3F1C7V55H
DTXSID10204693
Computed Properties
Molecular Weight:472.7
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:25
Exact Mass:472.34000387
Monoisotopic Mass:472.34000387
Topological Polar Surface Area:99.1
Heavy Atom Count:33
Complexity:449
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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