1,3-Dimethoxy-5-[2-(4-methoxyphenyl)ethenyl]-2-phenylmethoxybenzene
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Basic information
- Standard SMILES
COc1ccc(C=Cc2cc(OC)c(OCc3ccccc3)c(OC)c2)cc1- InChIKey
NRKQFAWASSDLPO-UHFFFAOYSA-N- Molecular formula
- C24H24O4
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.16745924
Names & identifiers
- Preferred name
- 1,3-Dimethoxy-5-[2-(4-methoxyphenyl)ethenyl]-2-phenylmethoxybenzene
- IUPAC
- 1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethenyl]-2-phenylmethoxybenzene
Names & synonyms
NCI60_012881
Database identifiers
- PubChem CID
- 368148
Properties
Computed structural propertiesFilling in
- XLogP
- 5.6
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 438
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Compound notes
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