Basic information
- Standard SMILES
Cc1ccccc1-c1ccc(O)c(C2OCCCO2)c1- InChIKey
OYUZVLIXXBDAHM-UHFFFAOYSA-N- Molecular formula
- C17H18O3
- Average molar mass
- 270.32 g/mol
Names & identifiers
- Preferred name
- 3-[1,3]Dioxan-2-yl-2'-methyl-biphenyl-4-ol
- IUPAC
- 2-(1,3-dioxan-2-yl)-4-(2-methylphenyl)phenol
Names & synonyms
SCHEMBL4852424OYUZVLIXXBDAHM-UHFFFAOYSA-N3-[1,3]Dioxan-2-yl-2'-methyl-biphenyl-4-ol
Database identifiers
- PubChem CID
- 69217629
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 301
Related reactions
2 records
Compound notes
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