Basic information
- CAS
75225-33-1- Standard SMILES
C=CCc1ccc(Oc2cc(CC=C)cc(OC)c2O)c(OC)c1- InChIKey
IHJFUBOOWFHEMB-UHFFFAOYSA-N- Molecular formula
- C20H22O4
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.15180918
Overview
Phenol, 2-methoxy-6-(2-methoxy-4-(2-propenyl)phenoxy)-4-(2-propenyl)- has been reported in Mespilodaphne cymbarum and Ocimum tenuiflorum with data available.
Names & identifiers
- Preferred name
- Phenol, 2-methoxy-6-(2-methoxy-4-(2-propenyl)phenoxy)-4-(2-propenyl)-
- IUPAC
- 2-methoxy-6-(2-methoxy-4-prop-2-enylphenoxy)-4-prop-2-enylphenol
Names & synonyms
75225-33-1Phenol, 2-methoxy-6-(2-methoxy-4-(2-propenyl)phenoxy)-4-(2-propenyl)-2-methoxy-6-(2-methoxy-4-prop-2-enyl-phenoxy)-4-prop-2-enyl-phenol2-methoxy-6-(2-methoxy-4-prop-2-enylphenoxy)-4-prop-2-enylphenol2-Methoxy-6-(2-methoxy-4-(2-propenyl)phenoxy)-4-(2-propenyl)phenolCHEMBL3577778SCHEMBL28494486SCHEMBL29752004DTXSID502261921-(8-propenyl)-3-(1'-(8'-propenyl)-3'-methoxyphenoxy)-4-hydroxy-5-methoxybenzene2-METHOXY-6-[2-METHOXY-4-(PROP-2-EN-1-YL)PHENOXY]-4-(PROP-2-EN-1-YL)PHENOL
Database identifiers
- CAS
75225-33-1- PubChem CID
- 154407
- DTXSID
DTXSID50226192- ChEMBL
CHEMBL3577778- Nikkaji
- J2.072.437D
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 397
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical diffusion
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…