Basic information
- Standard SMILES
CC[Si](CC)(CC)O[C@@]1(C#C/C=C\C#C[Si](C)(C)C)CC2(OCCO2)c2nocc2/C1=C\C(=O)OC- InChIKey
RVVLCULCMIOMPA-ANWABXINSA-N- Molecular formula
- C27H37NO6Si2
- Average molar mass
- 527.8 g/mol
- Monoisotopic mass
- 527.21594097
Names & identifiers
- Preferred name
- (E)-2-[(5R)-4,5,6,7-Tetrahydro-5-[(triethylsilyl)oxy]-5-[(3Z)-6-trimethylsilyl-3-hexen-1,5-diynyl]spiro[2,1-benzisoxazole-7,2'-[1,3]dioxolan]-4-ylidene]acetic acid, methyl ester
- IUPAC
- methyl (2E)-2-[(5'R)-5'-triethylsilyloxy-5'-[(Z)-6-trimethylsilylhex-3-en-1,5-diynyl]spiro[1,3-dioxolane-2,7'-6H-2,1-benzoxazole]-4'-ylidene]acetate
Names & synonyms
RVVLCULCMIOMPA-ANWABXINSA-N(E)-2-[(5R)-4,5,6,7-Tetrahydro-5-[(triethylsilyl)oxy]-5-[(3Z)-6-trimethylsilyl-3-hexen-1,5-diynyl]spiro[2,1-benzisoxazole-7,2'-[1,3]dioxolan]-4-ylidene]acetic acid, methyl ester
Database identifiers
- PubChem CID
- 15736873
Properties
Computed structural properties
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 1,000
Related reactions
1 records
Compound notes
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