Alpha-[1-[tert-Butyldimethylsilyloxy]-3-(trimethylsilyl)-2-propynyl]-Alpha'-ethynyl-Alpha,Alpha'-dimethyl-1,1-cyclopropanedimethanol - CAS 1797112-19-6
Catalog: |
BB055315 |
Product Name: |
Alpha-[1-[tert-Butyldimethylsilyloxy]-3-(trimethylsilyl)-2-propynyl]-Alpha'-ethynyl-Alpha,Alpha'-dimethyl-1,1-cyclopropanedimethanol |
CAS: |
1797112-19-6 |
Synonyms: |
3-[Tert-butyl(dimethyl)silyl]oxy-2-[1-(2-hydroxybut-3-yn-2-yl)cyclopropyl]-5-trimethylsilylpent-4-yn-2-ol; alpha-[1-[tert-Butyldimethylsilyloxy]-3-(trimethylsilyl)-2-propynyl]-alpha'-ethynyl-alpha,alpha'-dimethyl-1,1-cyclop; 2-[1-(1-Hydroxy-1-methyl-2-propynyl)cyclopropyl]-3-(tert-butyldimethylsiloxy)-5-(trimethylsilyl)-4-pentyne-2-ol |
IUPAC Name: | 3-[tert-butyl(dimethyl)silyl]oxy-2-[1-(2-hydroxybut-3-yn-2-yl)cyclopropyl]-5-trimethylsilylpent-4-yn-2-ol |
Molecular Weight: | 394.7 |
Molecular Formula: | C21H38O3Si2 |
Canonical SMILES: | CC(C)(C)[Si](C)(C)OC(C#C[Si](C)(C)C)C(C)(C1(CC1)C(C)(C#C)O)O |
InChI: | InChI=1S/C21H38O3Si2/c1-12-19(5,22)21(14-15-21)20(6,23)17(13-16-25(7,8)9)24-26(10,11)18(2,3)4/h1,17,22-23H,14-15H2,2-11H3 |
InChI Key: | VLGJNTIWORJJES-UHFFFAOYSA-N |
Complexity: | 658 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 394.23594814 |
Formal Charge: | 0 |
Heavy Atom Count: | 26 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 394.23594814 |
Rotatable Bond Count: | 8 |
Topological Polar Surface Area: | 49.7Ų |
Undefined Atom Stereocenter Count: | 3 |
Undefined Bond Stereocenter Count: | 0 |
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