Basic information
- Standard SMILES
CCCCCC(/C=C/I)OC(Cc1ccc(OC)cc1)(c1ccccc1)c1ccccc1- InChIKey
UNGQLHJOKHIJGZ-QURGRASLSA-N- Molecular formula
- C29H33IO2
- Average molar mass
- 540.5 g/mol
Names & identifiers
- Preferred name
- 1-Iodo-3-(p-anisyldiphenylmethoxy)-trans-1-octene
- IUPAC
- 1-[2-[(E)-1-iodooct-1-en-3-yl]oxy-2,2-diphenylethyl]-4-methoxybenzene
Names & synonyms
UNGQLHJOKHIJGZ-QURGRASLSA-N1-iodo-3-(p-anisyldiphenylmethoxy)-trans-1-octene
Database identifiers
- PubChem CID
- 20144623
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 495
Related reactions
22 records
Compound notes
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