| Properties | Image |
|---|
| MNX_ID | MNXM1177541 |
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| reference | envipathM:...5cf0ae9db7e9 |
| formula | C40H68 |
| global charge | 0 |
| mol weight | 548.984 |
| InChIKey | NCJZCSWOSIGYMP-UHFFFAOYSA-N |
| InChI | InChI=1S/C40H68/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,19,21,27-30,34,36H,13-18,20,22-26,31-32H2,1-10H3 |
| SMILES | CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC=CCC(C)CCC=C(C)CCC=C(C)CCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C40H68/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,19,21,27-30,34,36H,13-18,20,22-26,31-32H2,1-10H3/b12-11?,35-21?,37-27?,38-28?,39-29?,40-30?/t36? |
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| SMILES (mnx) | [CH3:1][C:33]([CH3:2])=[CH:19][CH2:13][CH2:23][C:37]([CH3:7])=[CH:27][CH2:17][CH2:31][C:39]([CH3:9])=[CH:29][CH2:15][CH2:25][C:35]([CH3:5])=[CH:21][CH:11]=[CH:12][CH2:22][CH:36]([CH3:6])[CH2:26][CH2:16][CH:30]=[C:40]([CH3:10])[CH2:32][CH2:18][CH:28]=[C:38]([CH3:8])[CH2:24][CH2:14][CH2:20][CH:34]([CH3:3])[CH3:4] |
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