compound 0066128

Properties Image MNX_ID MNXM1193965 reference envipathM:...dab987494df9 formula C19H34O global charge 0 mol weight 278.48 InChIKey DVGBOLJAZLDUKJ-UHFFFAOYSA-N InChI InChI=1S/C19H34O/c1-13(2)15-7-10-16(11-8-15)19(4,5)17-9-6-14(3)18(20)12-17/h6,13,15-18,20H,7-12H2,1-5H3 SMILES CC1=CCC(C(C)(C)C2CCC(C(C)C)CC2)CC1O MNX internals InChI (mnx) InChI=1/C19H34O/c1-13(2)15-7-10-16(11-8-15)19(4,5)17-9-6-14(3)18(20)12-17/h6,13,15-18,20H,7-12H2,1-5H3/t15?,16?,17?,18? SMILES (mnx) [CH3:1][CH:13]([CH3:2])[CH:15]1[CH2:7][CH2:10][CH:16]([C:19]([CH3:4])([CH3:5])[CH:17]2[CH2:9][CH:6]=[C:14]([CH3:3])[CH:18]([OH:20])[CH2:12]2)[CH2:11][CH2:8]1

Parent-child relations graph

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