PubChem6604209
Molecular Formula:
C
28
H
48
O
InChI:
InChI=1/C28H48O/c1-19(2)7-6-8-20(3)23-12-13-26(5)24-10-9-21-17-22(29)11-14-27(21)18-28(24,27)16-15-25(23,26)4/h19-24,29H,6-18H2,1-5H3
InChIKey:
InChIKey=HXQRIQXPGMPSRW-UHFFFAOYAQ
SMILES:
CC(C)CCCC(C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5)O)C)C
Names:
PubChem6604209
Registries:
PubChem CID 565570
PubChem ID 6604209