PubChem10257112

Molecular Formula: C39H66O6


InChI: InChI=1/C39H66O6/c1-31(2)22-16-10-7-13-19-27-43-37(40)34-25-26-35(38(41)44-28-20-14-8-11-17-23-32(3)4)36(30-34)39(42)45-29-21-15-9-12-18-24-33(5)6/h25-26,30-33H,7-24,27-29H2,1-6H3

InChIKey: InChIKey=FJFYFBRNDHRTHL-UHFFFAOYAK
SMILES: CC(C)CCCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCCCC(C)C)C(=O)OCCCCCCCC(C)C

Names:
    PubChem10257112

Registries:
    PubChem CID 169794
    PubChem ID 10257112