1,1′-[2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl] di-(9Z)-9-octadecenoate
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1,1′-[2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl] di-(9Z)-9-octadecenoate
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CAS No:
68201-79-6
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Formula:
C44H82O4
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Chemical Name:
1,1′-[2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl] di-(9Z)-9-octadecenoate
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Synonyms:
9-Octadecenoic acid (9Z)-,1,1′-[2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl] ester;9-Octadecenoic acid (Z)-,2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl ester;9-Octadecenoic acid (9Z)-,2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl ester;1,1′-[2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl] di-(9Z)-9-octadecenoate
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CAS No:
1,1′-[2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl] di-(9Z)-9-octadecenoate Basic Attributes
675.11900
675.12
1,1′-[2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl] di-(9Z)-9-octadecenoate Use and Manufacturing
9-Octadecenoic acid (9Z)-, 1,1'-[2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl] ester: INACTIVE
Computed Properties
Molecular Weight:675.1
XLogP3:17.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:37
Exact Mass:674.62131109
Monoisotopic Mass:674.62131109
Topological Polar Surface Area:52.6
Heavy Atom Count:48
Complexity:781
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
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1,1′-(Thiodi-2,1-ethanediyl) di-(9Z)-9-octadecenoate
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1,1′-[(Dibutylstannylene)bis(thio-2,1-ethanediyl)] di-(9Z)-9-octadecenoate
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2-Butenedioic acid (2Z)-, 1,1′-[2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl] ester
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1,1′-[[[2-[Bis(2-hydroxypropyl)amino]ethyl]imino]bis(1-methyl-2,1-ethanediyl)] di-(9Z)-9-octadecenoate Formula
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1,1′-[(1R)-1-[(Phosphonooxy)methyl]-1,2-ethanediyl] di-(9Z)-9-octadecenoate sodium salt (1:1) Formula
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1,1′-(1,2-Ethanediyl) di-(9Z)-9-octadecenoate Formula
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1,1′-(Dibutylstannylene) di-(9Z)-9-octadecenoate Structure
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Nonanoic acid, 1,1′-[2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl] ester Structure
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What is 1,1′-(1,1,3,3-Tetramethyl-1,3-distannoxanediyl) di-(9Z)-9-octadecenoate
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What is 1,1′-[2,2-Bis(hydroxymethyl)-1,3-propanediyl] di-(9Z)-9-octadecenoate
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