(1S,2R)-1,2-dihydroxy-2-ethoxycarbonyl-5-t-butyldiphenylsilyloxy-1,2,3,4-tetrahydronaphthalene
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Basic information
- Standard SMILES
CCOC(=O)[C@@]1(O)CCc2c(O[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)cccc2[C@@H]1O- InChIKey
UTHBPDUXWLLPGP-LITSAYRRSA-N- Molecular formula
- C29H34O5Si
- Average molar mass
- 490.7 g/mol
Names & identifiers
- Preferred name
- (1S,2R)-1,2-dihydroxy-2-ethoxycarbonyl-5-t-butyldiphenylsilyloxy-1,2,3,4-tetrahydronaphthalene
- IUPAC
- ethyl (1S,2R)-5-[tert-butyl(diphenyl)silyl]oxy-1,2-dihydroxy-3,4-dihydro-1H-naphthalene-2-carboxylate
Names & synonyms
SCHEMBL7772424UTHBPDUXWLLPGP-LITSAYRRSA-N(1S,2R)-1,2-dihydroxy-2-ethoxycarbonyl-5-t-butyldiphenylsilyloxy-1,2,3,4-tetrahydronaphthalene
Database identifiers
- PubChem CID
- 54371121
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 690
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Related reactions
2 records
Compound notes
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