Basic information
- CAS
85938-44-9- Standard SMILES
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)[O][Sn]([CH2]CCCCCCC)([CH2]CCCCCCC)[O][Sn]([CH2]CCCCCCC)([CH2]CCCCCCC)[O]C(=O)CCCCCCC/C=C/C/C=C/C/C=C/CC- InChIKey
RZVKVLBAWRYDQK-LFRGSLQTSA-L- Molecular formula
- C68H126O5Sn2
- Average molar mass
- 1,261.1 g/mol
- Monoisotopic mass
- 1,262.76493
Names & identifiers
- Preferred name
- (9Z,12Z,15Z)-1,3-Bis(octadeca-9,12,15-trienoyloxy)-1,1,3,3-tetraoctyldistannoxane
- IUPAC
- [[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxy-dioctylstannyl]oxy-dioctylstannyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
Names & synonyms
85938-44-9EINECS 288-878-3(9Z,12Z,15Z)-1,3-Bis(octadeca-9,12,15-trienoyloxy)-1,1,3,3-tetraoctyldistannoxane
Database identifiers
- CAS
85938-44-9- PubChem CID
- 44153161
- EC Number
- 288-878-3
Properties
Computed structural properties
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 60
- Heavy atoms
- 75
- Formal charge
- 0
- Complexity
- 1,280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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