| Properties | Image |
| MNX_ID | MNXM45098 |
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| reference | lipidmapsM:LMPR0105010003 |
| formula | C25H50O |
| global charge | 0 |
| mol weight | 366.674 |
| InChIKey | CKTDKWGLYNYMOS-UHFFFAOYSA-N |
| InChI | InChI=1S/C25H50O/c1-9-21(6)15-16-23(22(7)14-10-12-19(2)3)18-24-25(8,26-24)17-11-13-20(4)5/h19-24H,9-18H2,1-8H3 |
| SMILES | CCC(C)CCC(CC1OC1(C)CCCC(C)C)C(C)CCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C25H50O/c1-9-21(6)15-16-23(22(7)14-10-12-19(2)3)18-24-25(8,26-24)17-11-13-20(4)5/h19-24H,9-18H2,1-8H3/t21?,22?,23?,24?,25? |
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| SMILES (mnx) | [CH3:1][CH2:9][CH:21]([CH3:6])[CH2:15][CH2:16][CH:23]([CH2:18][CH:24]1[C:25]([CH3:8])([CH2:17][CH2:11][CH2:13][CH:20]([CH3:4])[CH3:5])[O:26]1)[CH:22]([CH3:7])[CH2:14][CH2:10][CH2:12][CH:19]([CH3:2])[CH3:3] |
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