PubChem10257112
Molecular Formula:
C
39
H
66
O
6
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