| Properties | Image |
MNX_ID | MNXM114741 |
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reference | lipidmapsM:LMFA06000241 |
formula | C18H32O |
global charge | 0 |
mol weight | 264.453 |
InChIKey | FQIGBMCAZZSOQM-NCCHCWSYSA-N |
InChI | InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,15-16,18H,2-4,7-14,17H2,1H3/b6-5-,16-15- |
SMILES | CCCC/C=C\CCCCCCCC/C=C\CC=O |
MNX internals
InChI (mnx) | InChI=1/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,15-16,18H,2-4,7-14,17H2,1H3/b6-5-,16-15- |
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SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4]/[CH:5]=[CH:6]\[CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14]/[CH:15]=[CH:16]\[CH2:17][CH:18]=[O:19] |
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