Search MNXref
 Feedback

1-methyl-4-(prop-1-en-2-yl)-3-(2,6,10-trimethyl-dodec-11-en-6-yl)-cyclohex-1- ene

PropertiesImage
MNX_IDMNXM45112 Image of MNXM45112
referencechebi:137831
formulaC25H44
global charge0
mol weight344.627
InChIKeyBOZVIOBNRKAICT-UHFFFAOYSA-N
InChIInChI=1S/C25H44/c1-9-21(6)13-11-17-25(8,16-10-12-19(2)3)24-18-22(7)14-15-23(24)20(4)5/h9,18-19,21,23-24H,1,4,10-17H2,2-3,5-8H3
SMILESC=CC(C)CCCC(C)(CCCC(C)C)C1C=C(C)CCC1C(=C)C
MNX internals
InChI (mnx)InChI=1/C25H44/c1-9-21(6)13-11-17-25(8,16-10-12-19(2)3)24-18-22(7)14-15-23(24)20(4)5/h9,18-19,21,23-24H,1,4,10-17H2,2-3,5-8H3/t21?,23?,24?,25? Image of MNXM45112
SMILES (mnx)[CH2:1]=[CH:9][CH:21]([CH3:6])[CH2:13][CH2:11][CH2:17][C:25]([CH3:8])([CH2:16][CH2:10][CH2:12][CH:19]([CH3:2])[CH3:3])[CH:24]1[CH:18]=[C:22]([CH3:7])[CH2:14][CH2:15][CH:23]1[C:20](=[CH2:4])[CH3:5]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:137831
chebi:137831
BOZVIOBNRKAICT-UHFFFAOYSA-N
1-methyl-4-(prop-1-en-2-yl)-3-(2,6,10-trimethyl-dodec-11-en-6-yl)-cyclohex-1- ene

lipidmaps:LMPR0105020003
lipidmapsM:LMPR0105020003
BOZVIOBNRKAICT-UHFFFAOYSA-N
C25:3 Monocyclic highly branched isoprenoid
1-methyl-4-(prop-1-en-2-yl)-3-(2,6,10-trimethyl-dodec-11-en-6-yl)-cyclohex-1-ene