| 2D Structure | |
| CID | 42608236 |
| Target | / |
| IUPAC Name | (1S,3aR,5E,9E)-3a,6,10-trimethyl-1-prop-1-en-2-yl-2,3,4,7,8,11,12,12a-octahydro-1H-cyclopenta[11]annulene |
| InChI | InChI=1S/C20H32/c1-15(2)18-12-14-20(5)13-11-17(4)8-6-7-16(3)9-10-19(18)20/h7,11,18-19H,1,6,8-10,12-14H2,2-5H3/b16-7+,17-11+/t18-,19?,20+/m1/s1 |
| InChI Key | KZHMFCYCMBPVGZ-XURQOJJZSA-N |
| Canonical SMILES | CC1=CCCC(=CCC2(CCC(C2CC1)C(=C)C)C)C |
| Isomeric SMILES | C/C/1=C\CC/C(=C/C[C@]2(CC[C@@H](C2CC1)C(=C)C)C)/C |
| Molecular Formula | C20H32 |
| Molecular Weight | 272.5 |
| synonyms | ['Dolabella-3,7,18-triene', 'LMPR0104240001'] |
From Pubchem