| Properties | Image |
MNX_ID | MNXM33581 |
 |
reference | chebi:34174 |
formula | C20H28O |
global charge | 0 |
mol weight | 284.443 |
InChIKey | SPKAUGWCKWXQFM-QSFXBCCZSA-N |
InChI | InChI=1S/C20H28O/c1-19(2)10-9-16-15-5-4-13-12-14(21)8-11-20(13,3)18(15)7-6-17(16)19/h12,15,18H,4-11H2,1-3H3/t15-,18-,20-/m0/s1 |
SMILES | CC1(C)CCC2=C1CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@@]21C |
MNX internals
InChI (mnx) | InChI=1/C20H28O/c1-19(2)10-9-16-15-5-4-13-12-14(21)8-11-20(13,3)18(15)7-6-17(16)19/h12,15,18H,4-11H2,1-3H3/t15-,18-,20-/m0/s1 |
 |
SMILES (mnx) | [CH3:1][C:19]1([CH3:2])[CH2:10][CH2:9][C:16]2=[C:17]1[CH2:6][CH2:7][C@H:18]1[C@H:15]2[CH2:5][CH2:4][C:13]2=[CH:12][C:14](=[O:21])[CH2:8][CH2:11][C@@:20]21[CH3:3] |
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