PubChem8395489
Molecular Formula:
C
36
H
56
O
10
InChI:
InChI=1/C36H56O10/c1-35(2,3)29-7-9-31-33(27-29)45-25-21-41-17-13-37-12-16-40-20-24-44-32-10-8-30(36(4,5)6)28-34(32)46-26-22-42-18-14-38-11-15-39-19-23-43-31/h7-10,27-28H,11-26H2,1-6H3
InChIKey:
InChIKey=RLIRIZFNGKJWPB-UHFFFAOYAQ
SMILES:
CC(C)(C)C1=CC2=C(C=C1)OCCOCCOCCOCCOC3=C(C=CC(=C3)C(C)(C)C)OCCOCCOCCOCCO2
Names:
PubChem8395489
Registries:
PubChem CID 4238246
PubChem ID 8395489