PubChem9756285
Molecular Formula:
C
26
H
42
O
2
InChI:
InChI=1/C26H42O2/c1-16(2)7-6-8-17(3)19-9-10-20-23-21(12-14-25(19,20)4)26(5)13-11-18(27)15-22(26)24(23)28/h16-17,19-23H,6-15H2,1-5H3
InChIKey:
InChIKey=CPAUUYSBSATDDQ-UHFFFAOYAS
SMILES:
CC(C)CCCC(C)C1CCC2C1(CCC3C2C(=O)C4C3(CCC(=O)C4)C)C
Names:
PubChem9756285
Registries:
PubChem CID 3586140
PubChem ID 9756285