Basic information
- CAS
72108-22-6- Standard SMILES
CC(=Cc1ccc(O)cc1)c1ccc(O)cc1- InChIKey
PMNXCGMIMVLCRP-UHFFFAOYSA-N- Molecular formula
- C15H14O2
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.09937969
Names & identifiers
- Preferred name
- 4,4'-Dihydroxy-alpha-methylstilbene
- IUPAC
- 4-[2-(4-hydroxyphenyl)prop-1-enyl]phenol
Names & synonyms
72108-22-6CHEBI:36028RefChem:10692854,4'-Dihydroxy-alpha-methylstilbene4,4'-bis(hydroxy)-alpha-methylstilbeneSCHEMBL375018SCHEMBL8420118DTXSID90873487PMNXCGMIMVLCRP-UHFFFAOYSA-N4,4'-Dihydroxy-alphamethylstilbene4,4'-dihydroxyl-alpha-methylstilbene4,4'-(Prop-1-ene-1,2-diyl)diphenol
Show more names
4,4'-(1-Methyl-1,2-ethenediyl)bis[phenol]
Database identifiers
- CAS
72108-22-6- PubChem CID
- 656693
- DTXSID
DTXSID90873487
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 256
Related reactions
31 records
Compound notes
Loading…