Phenol, 2,2'-(((2-hydroxyethyl)imino)bis(methylene))bis(6-methoxy-4-(2-propenyl)-
Basic information
- CAS
54219-88-4- Standard SMILES
C=CCc1cc(CN(CCO)Cc2cc(CC=C)cc(OC)c2O)c(O)c(OC)c1- InChIKey
HXSFOCHPARNSEZ-UHFFFAOYSA-N- Molecular formula
- C24H31NO5
- Average molar mass
- 413.5 g/mol
- Monoisotopic mass
- 413.22022309
Names & identifiers
- Preferred name
- Phenol, 2,2'-(((2-hydroxyethyl)imino)bis(methylene))bis(6-methoxy-4-(2-propenyl)-
- IUPAC
- 2-[[2-hydroxyethyl-[(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl]amino]methyl]-6-methoxy-4-prop-2-enylphenol
Names & synonyms
BRN 278828754219-88-4Phenol, 2,2'-(((2-hydroxyethyl)imino)bis(methylene))bis(6-methoxy-4-(2-propenyl)-DTXSID202025692,2'-(((2-Hydroxyethyl)imino)bis(methylene))bis(6-methoxy-4-(2-propenyl)phenol)NSC 243885RefChem:368874DTXCID00125060NSC243885NSC-2438852,2'-{[(2-Hydroxyethyl)azanediyl]bis(methylene)}bis[6-methoxy-4-(prop-2-en-1-yl)phenol]
Database identifiers
- CAS
54219-88-4- PubChem CID
- 99581
- DTXSID
DTXSID20202569
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 82.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 474
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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