PubChem6017714
Molecular Formula:
C
28
H
52
O
6
InChI:
InChI=1/C28H52O6/c1-27(2,3)21-7-9-23-25(19-21)33-17-13-30-14-18-34-26-20-22(28(4,5)6)8-10-24(26)32-16-12-29-11-15-31-23/h21-26H,7-20H2,1-6H3
InChIKey:
InChIKey=SHJRQDXUSZYABF-UHFFFAOYAT
SMILES:
CC(C)(C)C1CCC2C(C1)OCCOCCOC3CC(CCC3OCCOCCO2)C(C)(C)C
Names:
PubChem6017714
Registries:
PubChem CID 4096811
PubChem ID 6017714