Basic information
- Standard SMILES
CC(C)CCCCCCCCCCOC(=O)C1=C(C(=O)OCCCCCCCCCCC(C)C)C(C(=O)OCCCCCCCCCCC(C)C)C(C(=O)OCCCCCCCCCCC(C)C)=C1C(=O)OCCCCCCCCCCC(C)C- InChIKey
GOTKCTXVUACJJJ-UHFFFAOYSA-N- Molecular formula
- C75H136O10
- Average molar mass
- 1,197.9 g/mol
Names & identifiers
- Preferred name
- 1,2,3,4,5-Pentaisotridecyloxycarbonylcyclopentadiene
- IUPAC
- pentakis(11-methyldodecyl) cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate
Names & synonyms
SCHEMBL10354238GOTKCTXVUACJJJ-UHFFFAOYSA-N1,2,3,4,5-pentaisotridecyloxycarbonylcyclopentadiene
Database identifiers
- PubChem CID
- 20155084
Properties
Computed structural properties
- XLogP
- 28.9
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 65
- Heavy atoms
- 85
- Formal charge
- 0
- Complexity
- 1,640
Related reactions
1 records
Compound notes
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