| 2D Structure | |
| CID | 78412145 |
| IUPAC Name | 11-(2,4a,7,7-tetramethyl-3,4,5,6,8,8a-hexahydronaphthalen-1-yl)-4,8-dimethyl-5-propan-2-ylideneundec-8-en-1-ol |
| InChI | InChI=1S/C30H52O/c1-22(2)26(24(4)12-10-20-31)15-14-23(3)11-9-13-27-25(5)16-17-30(8)19-18-29(6,7)21-28(27)30/h11,24,28,31H,9-10,12-21H2,1-8H3 |
| InChI Key | KIXZDOGILWAHJH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H52O |
| Molecular Weight | 428.7 |
| synonyms | [] |
From Pubchem