| Properties | Image |
MNX_ID | MNXM23012 |
 |
reference | lipidmapsM:LMFA05000203 |
formula | C17H34O |
global charge | 0 |
mol weight | 254.458 |
InChIKey | QRFJDYPDABYWFH-ALCCZGGFSA-N |
InChI | InChI=1S/C17H34O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h5,7,17-18H,3-4,6,8-16H2,1-2H3/b7-5- |
SMILES | CCC(C)CCCC/C=C\CCCCCCCO |
MNX internals
InChI (mnx) | InChI=1/C17H34O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h5,7,17-18H,3-4,6,8-16H2,1-2H3/b7-5-/t17? |
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SMILES (mnx) | [CH3:1][CH2:3][CH:17]([CH3:2])[CH2:15][CH2:13][CH2:11][CH2:9]/[CH:7]=[CH:5]\[CH2:4][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][OH:18] |
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