| Properties | Image |
|---|
| MNX_ID | MNXM1128484 |
 |
| reference | chebi:166791 |
| formula | C27H44 |
| global charge | 0 |
| mol weight | 368.649 |
| InChIKey | RLHIRZFWJBOHHD-HKQCOZBKSA-N |
| InChI | InChI=1S/C27H44/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h6,11-12,19-20,22-25H,7-10,13-18H2,1-5H3/t20-,22+,23-,24+,25+,26+,27-/m1/s1 |
| SMILES | CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C=CCC[C@]4(C)[C@H]3CC[C@]12C |
MNX internals
| InChI (mnx) | InChI=1/C27H44/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h6,11-12,19-20,22-25H,7-10,13-18H2,1-5H3/t20-,22+,23-,24+,25+,26+,27-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:19]([CH3:2])[CH2:9][CH2:8][CH2:10][C@@H:20]([CH3:3])[C@H:23]1[CH2:14][CH2:15][C@H:24]2[C@@H:22]3[CH2:13][CH:12]=[C:21]4[CH:11]=[CH:6][CH2:7][CH2:17][C@:26]4([CH3:4])[C@H:25]3[CH2:16][CH2:18][C@:27]12[CH3:5] |
|