8-(2-Furylmethoxy)-8-oxooctyl 2,5-bis[(4-{[6-(acryloyloxy)hexyl]oxy}benzoyl)oxy]benzoate

HCID 59005019
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
C=CC(=O)OCCCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCCCCCOC(=O)C=C)cc3)c(C(=O)OCCCCCCCC(=O)OCc3ccco3)c2)cc1
InChIKey
DDIYMWRPWORXBW-UHFFFAOYSA-N
Molecular formula
C52H60O15
Average molar mass
925 g/mol
Monoisotopic mass
924.3932212

Names & identifiers

Preferred name
8-(2-Furylmethoxy)-8-oxooctyl 2,5-bis[(4-{[6-(acryloyloxy)hexyl]oxy}benzoyl)oxy]benzoate
IUPAC
[8-(furan-2-ylmethoxy)-8-oxooctyl] 2,5-bis[[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy]benzoate

Names & synonyms

SCHEMBL495571DDIYMWRPWORXBW-UHFFFAOYSA-N8-(2-furylmethoxy)-8-oxooctyl 2,5-bis[(4-{[6-(acryloyloxy)hexyl]oxy}benzoyl)oxy]benzoate

Database identifiers

PubChem CID
59005019

Properties

Computed structural properties

XLogP
10.9
Topological polar surface area
189 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
15
Rotatable bonds
39
Heavy atoms
67

Related reactions

1 records
New reaction record

Compound notes

Loading…