PubChem6045672
Molecular Formula:
C
28
H
48
O
InChI:
InChI=1/C28H48O/c1-18(2)8-7-9-19(3)22-10-11-23-21-16-25(29-6)28-17-20(28)12-15-27(28,5)24(21)13-14-26(22,23)4/h18-25H,7-17H2,1-6H3
InChIKey:
InChIKey=DSVYQBSADVVKNY-UHFFFAOYAG
SMILES:
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(C45C3(CCC4C5)C)OC)C
Names:
PubChem6045672
Registries:
PubChem CID 281922
PubChem ID 6045672