| Properties | Image |
| MNX_ID | MNXM38945 |
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| reference | lipidmapsM:LMPR01090039 |
| formula | C20H26O |
| global charge | 0 |
| mol weight | 282.427 |
| InChIKey | JVGDQKMURJQSGU-SRVROKRMSA-N |
| InChI | InChI=1S/C20H26O/c1-15(12-13-21)8-7-9-16(2)19-14-17-10-5-6-11-18(17)20(19,3)4/h7-9,12-14H,5-6,10-11H2,1-4H3/b8-7+,15-12+,16-9- |
| SMILES | C/C(=C/C=C/C(C)=C/C=O)C1=CC2=C(CCCC2)C1(C)C |
MNX internals
| InChI (mnx) | InChI=1/C20H26O/c1-15(12-13-21)8-7-9-16(2)19-14-17-10-5-6-11-18(17)20(19,3)4/h7-9,12-14H,5-6,10-11H2,1-4H3/b8-7+,15-12+,16-9- |
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| SMILES (mnx) | [CH3:1][C:15](/[CH:8]=[CH:7]/[CH:9]=[C:16](/[CH3:2])[C:19]1=[CH:14][C:17]2=[C:18]([CH2:11][CH2:6][CH2:5][CH2:10]2)[C:20]1([CH3:3])[CH3:4])=[CH:12]\[CH:13]=[O:21] |
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