(2,3,4,5,6-pentabutanoyloxyphenyl) butanoate
Molecular Formula:
C
30
H
42
O
12
InChI:
InChI=1/C30H42O12/c1-7-13-19(31)37-25-26(38-20(32)14-8-2)28(40-22(34)16-10-4)30(42-24(36)18-12-6)29(41-23(35)17-11-5)27(25)39-21(33)15-9-3/h7-18H2,1-6H3
InChIKey:
InChIKey=MZEZQOKVBJQTDN-UHFFFAOYAL
SMILES:
CCCC(=O)OC1=C(C(=C(C(=C1OC(=O)CCC)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC
Names:
NSC243152
(2,3,4,5,6-pentabutanoyloxyphenyl) butanoate
20129-67-3
Registries:
PubChem CID 315984
PubChem ID 135223