PubChem8385858
Molecular Formula:
C
31
H
52
O
4
InChI:
InChI=1/C31H52O4/c1-20(2)11-10-12-21(3)23-14-15-24-22-13-16-26(29(4,5)28(33)35-9)31(7,19-27(32)34-8)25(22)17-18-30(23,24)6/h16,20-25H,10-15,17-19H2,1-9H3
InChIKey:
InChIKey=MGWDQABSOUWUTG-UHFFFAOYAE
SMILES:
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C(C3(C)CC(=O)OC)C(C)(C)C(=O)OC)C
Names:
PubChem8385858
Registries:
PubChem CID 4206730
PubChem ID 8385858