2D Structure | |
CID | 15601431 |
Target | / |
IUPAC Name | 2-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)propan-2-yl acetate |
InChI | InChI=1S/C17H24O2/c1-11-6-7-12(2)16-10-14(8-9-15(11)16)17(4,5)19-13(3)18/h6-7,14H,8-10H2,1-5H3 |
InChI Key | JBIUFFGIDNZYFQ-UHFFFAOYSA-N |
Canonical SMILES | CC1=C2CCC(CC2=C(C=C1)C)C(C)(C)OC(=O)C |
Isomeric SMILES | CC1=C2CCC(CC2=C(C=C1)C)C(C)(C)OC(=O)C |
Molecular Formula | C17H24O2 |
Molecular Weight | 260.4 |
synonyms | ['Occidol acetate', 'JBIUFFGIDNZYFQ-UHFFFAOYSA-N'] |
From Pubchem