PubChem10232902
Molecular Formula:
C
42
H
70
O
8
InChI:
InChI=1/C42H70O8/c1-9-17-21-31(13-5)27-47-39(43)35-25-37(41(45)49-29-33(15-7)23-19-11-3)38(42(46)50-30-34(16-8)24-20-12-4)26-36(35)40(44)48-28-32(14-6)22-18-10-2/h25-26,31-34H,9-24,27-30H2,1-8H3
InChIKey:
InChIKey=GNCDUZFXTFAOBE-UHFFFAOYAV
SMILES:
CCCCC(CC)COC(=O)C1=CC(=C(C=C1C(=O)OCC(CC)CCCC)C(=O)OCC(CC)CCCC)C(=O)OCC(CC)CCCC
Names:
PubChem10232902
Registries:
PubChem CID 102940
PubChem ID 10232902