PubChem6028836
Molecular Formula:
C
32
H
50
O
4
InChI:
InChI=1/C32H50O4/c1-21(2)22-10-15-32(18-35-19-33)17-16-30(6)23(27(22)32)8-9-25-29(5)13-12-26(36-20-34)28(3,4)24(29)11-14-31(25,30)7/h19-20,22-27H,1,8-18H2,2-7H3
InChIKey:
InChIKey=BCJRMIAGIXJFNK-UHFFFAOYAM
SMILES:
CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC=O)C)COC=O
Names:
PubChem6028836
Registries:
PubChem CID 4105118
PubChem ID 6028836