compound 0063078

Properties Image MNX_ID MNXM1197956 reference envipathM:...734f3c903392 formula C18H28O global charge 0 mol weight 260.421 InChIKey PKGBNYYDTVDYKC-UHFFFAOYSA-N InChI InChI=1S/C18H28O/c19-17-13-8-6-4-2-1-3-5-7-10-14-18-15-11-9-12-16-18/h9,11-12,15-17H,1-8,10,13-14H2 SMILES O=CCCCCCCCCCCCC1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C18H28O/c19-17-13-8-6-4-2-1-3-5-7-10-14-18-15-11-9-12-16-18/h9,11-12,15-17H,1-8,10,13-14H2 SMILES (mnx) [CH2:1]([CH2:2][CH2:4][CH2:6][CH2:8][CH2:13][CH:17]=[O:19])[CH2:3][CH2:5][CH2:7][CH2:10][CH2:14][C:18]1=[CH:15][CH:11]=[CH:9][CH:12]=[CH:16]1

Parent-child relations graph

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