Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1cccc(CC2=C[C@H](OC3CCCCO3)CC2=O)c1- InChIKey
VTDDZUVSDCZUMI-AIBWNMTMSA-N- Molecular formula
- C23H34O4Si
- Average molar mass
- 402.6 g/mol
- Monoisotopic mass
- 402.2226361
Names & identifiers
- Preferred name
- (4R)-2-(3-(tert-butyldimethylsilyloxy)benzyl)-4-(tetrahydro-2H-pyran-2-yloxy)cyclopent-2-e none
- IUPAC
- (4R)-2-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-4-(oxan-2-yloxy)cyclopent-2-en-1-one
Names & synonyms
SCHEMBL14719720VTDDZUVSDCZUMI-AIBWNMTMSA-N(4R)-2-(3-(tert-butyldimethylsilyloxy)benzyl)-4-(tetrahydro-2H-pyran-2-yloxy)cyclopent-2-e none
Database identifiers
- PubChem CID
- 71270576
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 578
Related reactions
1 records
Compound notes
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