PubChem4842611
Molecular Formula:
C
32
H
48
O
8
InChI:
InChI=1/C32H48O8/c1-3-5-7-27-9-11-29-31(25-27)39-23-19-35-15-13-34-18-22-38-30-12-10-28(8-6-4-2)26-32(30)40-24-20-36-16-14-33-17-21-37-29/h9-12,25-26H,3-8,13-24H2,1-2H3
InChIKey:
InChIKey=WRFFGGAPGQJSLL-UHFFFAOYAK
SMILES:
CCCCC1=CC2=C(C=C1)OCCOCCOCCOC3=C(C=CC(=C3)CCCC)OCCOCCOCCO2
Names:
PubChem4842611
Registries:
PubChem CID 3573441
PubChem ID 4842611