| Properties | Image |
| MNX_ID | MNXM30178 |
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| reference | lipidmapsM:LMPR0104380001 |
| formula | C20H34O |
| global charge | 0 |
| mol weight | 290.491 |
| InChIKey | CQWSCMMFUZYKBO-NLWGTHIKSA-N |
| InChI | InChI=1S/C20H34O/c1-15-7-6-8-16(2)10-12-18-19(3,4)17(11-9-15)13-14-20(18,5)21/h8-9,17-18,21H,6-7,10-14H2,1-5H3/t17-,18+,20+/m0/s1 |
| SMILES | CC1=CC[C@H]2CC[C@@](C)(O)[C@H](CCC(C)=CCC1)C2(C)C |
MNX internals
| InChI (mnx) | InChI=1/C20H34O/c1-15-7-6-8-16(2)10-12-18-19(3,4)17(11-9-15)13-14-20(18,5)21/h8-9,17-18,21H,6-7,10-14H2,1-5H3/b15-9?,16-8?/t17-,18+,20+/m0/s1 |
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| SMILES (mnx) | [CH3:1][C:15]1=[CH:9][CH2:11][C@H:17]2[CH2:13][CH2:14][C@@:20]([CH3:5])([OH:21])[C@H:18]([CH2:12][CH2:10][C:16]([CH3:2])=[CH:8][CH2:6][CH2:7]1)[C:19]2([CH3:3])[CH3:4] |
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