(2Z,6E)-3,7,11,15,19-Pentamethyl-2,6-eicosadien-1-ol

Properties Image MNX_ID MNXM115020 reference chebi:180801 formula C25H48O global charge 0 mol weight 364.658 InChIKey QVAALZYWZYXTTP-OCQYTUGVSA-N InChI InChI=1S/C25H48O/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-26/h17,19,21-23,26H,7-16,18,20H2,1-6H3/b24-17+,25-19+ SMILES C/C(=C\CO)CC/C=C(\C)CCCC(C)CCCC(C)CCCC(C)C MNX internals InChI (mnx) InChI=1/C25H48O/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-26/h17,19,21-23,26H,7-16,18,20H2,1-6H3/b24-17+,25-19+/t22?,23? SMILES (mnx) [CH3:1][CH:21]([CH3:2])[CH2:11][CH2:7][CH2:12][CH:22]([CH3:3])[CH2:13][CH2:8][CH2:14][CH:23]([CH3:4])[CH2:15][CH2:9][CH2:16]/[C:24]([CH3:5])=[CH:17]/[CH2:10][CH2:18]/[C:25]([CH3:6])=[CH:19]/[CH2:20][OH:26]

Parent-child relations graph

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