New Synthetic Drugs Database

(1'R,6'R)-4-Pentyl-6-hydroxy-3'-methyl-4-pentyl-6'-(propan-2-yl)-1,1'-bi(cyclohexane)-2',3,6-triene-2,5-dione

Formula:
C21H30O3
Average mass:
330.461120605 Da
Monoisotopic mass:
330.219482422 Da
InChI:
InChI=1S/C21H30O3/c1-5-6-7-8-15-12-18(22)19(21(24)20(15)23)17-11-14(4)9-10-16(17)13(2)3/h11-13,16-17,24H,5-10H2,1-4H3/t16-,17+/m0/s1
InChI key:
FITOIPXLJSUPRA-DLBZAZTESA-N
SMILES:
CC1CC[C@@H]([C@H](C=1)C1C(=O)C=C(CCCCC)C(=O)C=1O)C(C)C |&1:4,5|

Information

IUPAC name:
(1'R,6'R)-4-Pentyl-6-hydroxy-3'-methyl-4-pentyl-6'-(propan-2-yl)-1,1'-bi(cyclohexane)-2',3,6-triene-2,5-dione
Alternative names:
HU-331
CAS RNs:
137252-25-6

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