| Properties | Image |
MNX_ID | MNXM30038 |
 |
reference | lipidmapsM:LMPR0104100001 |
formula | C20H32 |
global charge | 0 |
mol weight | 272.476 |
InChIKey | GOFPPPBRKRVCKN-OAQMNZSCSA-N |
InChI | InChI=1S/C20H32/c1-6-15-14(2)8-10-17-16(15)9-11-18-19(3,4)12-7-13-20(17,18)5/h6,15-18H,1-2,7-13H2,3-5H3/t15-,16-,17?,18-,20+/m0/s1 |
SMILES | C=C[C@H]1C(=C)CCC2[C@H]1CC[C@H]1C(C)(C)CCC[C@]21C |
MNX internals
InChI (mnx) | InChI=1/C20H32/c1-6-15-14(2)8-10-17-16(15)9-11-18-19(3,4)12-7-13-20(17,18)5/h6,15-18H,1-2,7-13H2,3-5H3/t15-,16-,17?,18-,20+/m0/s1 |
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SMILES (mnx) | [CH2:1]=[CH:6][C@H:15]1[C:14](=[CH2:2])[CH2:8][CH2:10][CH:17]2[C@H:16]1[CH2:9][CH2:11][C@H:18]1[C:19]([CH3:3])([CH3:4])[CH2:12][CH2:7][CH2:13][C@:20]21[CH3:5] |
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