compound 0066146

Properties Image MNX_ID MNXM1186073 reference envipathM:...4e19533325e6 formula C19H32O2 global charge 0 mol weight 292.463 InChIKey DTIKDVOAXKXZFH-UHFFFAOYSA-N InChI InChI=1S/C19H32O2/c1-14-9-11-19(21,12-10-14)18(3,4)17-7-5-16(6-8-17)15(2)13-20/h7,9,15-16,20-21H,5-6,8,10-13H2,1-4H3 SMILES CC1=CCC(O)(C(C)(C)C2=CCC(C(C)CO)CC2)CC1 MNX internals InChI (mnx) InChI=1/C19H32O2/c1-14-9-11-19(21,12-10-14)18(3,4)17-7-5-16(6-8-17)15(2)13-20/h7,9,15-16,20-21H,5-6,8,10-13H2,1-4H3/t15?,16?,19? SMILES (mnx) [CH3:1][C:14]1=[CH:9][CH2:11][C:19]([C:18]([CH3:3])([CH3:4])[C:17]2=[CH:7][CH2:5][CH:16]([CH:15]([CH3:2])[CH2:13][OH:20])[CH2:6][CH2:8]2)([OH:21])[CH2:12][CH2:10]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0