(2-bromo-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl) 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate
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![(2-bromo-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl) 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3f48bc0388eb448a94cb84243d1a66a2.png "(2-bromo-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl) 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate")
(2-bromo-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl) 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate
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CAS No:
90997-20-9
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Formula:
C30H35BrO3
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Chemical Name:
(2-bromo-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl) 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate
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Synonyms:
Phosphinothioic acid, bis(1-aziridinyl)-, O-phenyl ester;90997-20-9
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CAS No:
(2-bromo-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl) 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate Basic Attributes
523.5 g/mol
522.17696 g/mol
Computed Properties
Molecular Weight:523.5
XLogP3:8.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:522.17696
Monoisotopic Mass:522.17696
Topological Polar Surface Area:35.5
Heavy Atom Count:34
Complexity:695
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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[2,5-dibromo-3,6-bis(3-bromo-2,4,6-trimethylphenyl)-4-[2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetyl]oxyphenyl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate
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(2-bromo-1,2,3,4-tetrahydrobenzo[a]anthracen-1-yl) 2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate Formula
91050-74-7
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[(8R,9R)-9-bromo-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate Formula
77550-50-6
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[(10R,11R)-10-bromo-8,9,10,11-tetrahydrobenzo[a]anthracen-11-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate Formula
79298-97-8
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