2,2-Bis(p-(3-phenoxy-2-glycidyloxypropyloxy)phenyl)-propane

HCID 22600644
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)(c1ccc(OCC(COc2ccccc2)OCC2CO2)cc1)c1ccc(OCC(COc2ccccc2)OCC2CO2)cc1
InChIKey
PHYJWOUKDVFRAL-UHFFFAOYSA-N
Molecular formula
C39H44O8
Average molar mass
640.8 g/mol

Names & identifiers

Preferred name
2,2-Bis(p-(3-phenoxy-2-glycidyloxypropyloxy)phenyl)-propane
IUPAC
2-[[1-[4-[2-[4-[2-(oxiran-2-ylmethoxy)-3-phenoxypropoxy]phenyl]propan-2-yl]phenoxy]-3-phenoxypropan-2-yl]oxymethyl]oxirane

Names & synonyms

SCHEMBL6858978PHYJWOUKDVFRAL-UHFFFAOYSA-N2,2-bis(p-(3-phenoxy-2-glycidyloxypropyloxy)phenyl)-propane

Database identifiers

PubChem CID
22600644

Properties

Computed structural properties

XLogP
7.2
Topological polar surface area
80.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
20
Heavy atoms
47

Related reactions

1 records
New reaction record

Linked notes

Loading…