| Properties | Image |
|---|
| MNX_ID | MNXM13287 |
 |
| reference | metacycM:CPD-11456 |
| formula | C40H52 |
| global charge | 0 |
| mol weight | 532.856 |
| InChIKey | OBKAGPREMGURQY-GEWAIPMNSA-N |
| InChI | InChI=1S/C40H52/c1-30(18-13-20-32(3)23-26-38-27-25-34(5)36(7)37(38)8)16-11-12-17-31(2)19-14-21-33(4)24-28-39-35(6)22-15-29-40(39,9)10/h11-14,16-21,23-28H,15,22,29H2,1-10H3/b12-11+,18-13+,19-14+,26-23+,28-24+,30-16+,31-17+,32-20+,33-21+ |
| SMILES | CC1=CC=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)CCCC2(C)C)C(C)=C1C |
MNX internals
| InChI (mnx) | InChI=1/C40H52/c1-30(18-13-20-32(3)23-26-38-27-25-34(5)36(7)37(38)8)16-11-12-17-31(2)19-14-21-33(4)24-28-39-35(6)22-15-29-40(39,9)10/h11-14,16-21,23-28H,15,22,29H2,1-10H3/b12-11+,18-13+,19-14+,26-23+,28-24+,30-16+,31-17+,32-20+,33-21+ |
 |
| SMILES (mnx) | [CH3:1][C:30](=[CH:16]\[CH:11]=[CH:12]\[CH:17]=[C:31]([CH3:2])\[CH:19]=[CH:14]\[CH:21]=[C:33]([CH3:4])\[CH:24]=[CH:28]\[C:39]1=[C:35]([CH3:6])[CH2:22][CH2:15][CH2:29][C:40]1([CH3:9])[CH3:10])/[CH:18]=[CH:13]/[CH:20]=[C:32]([CH3:3])/[CH:23]=[CH:26]/[C:38]1=[C:37]([CH3:8])[C:36]([CH3:7])=[C:34]([CH3:5])[CH:25]=[CH:27]1 |
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