Basic information
- Standard SMILES
C=C(c1ccccc1OC)c1ccccc1OC- InChIKey
IYPAGWBPGHFELL-UHFFFAOYSA-N- Molecular formula
- C16H16O2
- Average molar mass
- 240.3 g/mol
Names & identifiers
- Preferred name
- 1,1-Bis(2-methoxyphenyl)ethene
- IUPAC
- 1-methoxy-2-[1-(2-methoxyphenyl)ethenyl]benzene
Names & synonyms
2,2'-(Ethene-1,1-diyl)bis(methoxybenzene)SCHEMBL3277622SCHEMBL76663461,1-Bis(2-methoxyphenyl)etheneIYPAGWBPGHFELL-UHFFFAOYSA-N1,1-Bis(2-methoxyphenyl)-etheneAKOS0243380821,1-BIS(2-METHOXYPHENYL)ETHYLENE28358-60-3
Database identifiers
- PubChem CID
- 4639283
- Nikkaji
- J799.059F
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 248
Related reactions
13 records
Compound notes
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