Basic information
- Standard SMILES
CCCCCC(/C=C/I)OC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
WTZVUFMGNGKMPD-QURGRASLSA-N- Molecular formula
- C27H29IO
- Average molar mass
- 496.4 g/mol
Names & identifiers
- Preferred name
- 1-Iodo-3-triphenylmethoxy-trans-1-octene
- IUPAC
- [[(E)-1-iodooct-1-en-3-yl]oxy-diphenylmethyl]benzene
Names & synonyms
SCHEMBL10689746WTZVUFMGNGKMPD-QURGRASLSA-N1-iodo-3-triphenylmethoxy-trans-1-octene
Database identifiers
- PubChem CID
- 20144636
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 410
Related reactions
34 records
Compound notes
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