Occidol acetate

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