1,1'-(Prop-1-ene-3,3-diyl)bis(4-methoxybenzene)
Basic information
- CAS
819082-56-9- Standard SMILES
C=CC(c1ccc(OC)cc1)c1ccc(OC)cc1- InChIKey
DDUYBZQDZUZDOY-UHFFFAOYSA-N- Molecular formula
- C17H18O2
- Average molar mass
- 254.32 g/mol
- Monoisotopic mass
- 254.13067981
Names & identifiers
- Preferred name
- 1,1'-(Prop-1-ene-3,3-diyl)bis(4-methoxybenzene)
- IUPAC
- 1-methoxy-4-[1-(4-methoxyphenyl)prop-2-enyl]benzene
Names & synonyms
819082-56-9DTXSID608399341,1'-(Prop-1-ene-3,3-diyl)bis(4-methoxybenzene)RefChem:212204DTXCID00790676SCHEMBL11665015
Database identifiers
- CAS
819082-56-9- PubChem CID
- 71420751
- DTXSID
DTXSID60839934- Nikkaji
- J2.856.295K
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 236
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Compound notes
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