| 2D Structure | |
| CID | 609508 |
| Target | / |
| IUPAC Name | 4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicene |
| InChI | InChI=1S/C30H50/c1-25(2)16-17-27(5)18-19-29(7)21(22(27)20-25)10-11-24-28(6)14-9-13-26(3,4)23(28)12-15-30(24,29)8/h23-24H,9-20H2,1-8H3 |
| InChI Key | GNSWPULAOZONLL-UHFFFAOYSA-N |
| Canonical SMILES | CC1(CCC2(CCC3(C(=C2C1)CCC4C3(CCC5C4(CCCC5(C)C)C)C)C)C)C |
| Isomeric SMILES | CC1(CCC2(CCC3(C(=C2C1)CCC4C3(CCC5C4(CCCC5(C)C)C)C)C)C)C |
| Molecular Formula | C30H50 |
| Molecular Weight | 410.7 |
| synonyms | ['Olean-13(18)-ene', '3399-27-7', 'GNSWPULAOZONLL-UHFFFAOYSA-N'] |
From Pubchem