7a-methyl-1-(6-methyl-6-oxidanyl-hept-4-yn-2-yl)-3a,5,6,7-tetrahydro-3H-inden-4-one

Systemtic Name: 7a-methyl-1-(6-methyl-6-oxidanyl-hept-4-yn-2-yl)-3a,5,6,7-tetrahydro-3H-inden-4-one Openeye Name: 1-(5-hydroxy-1,5-dimethyl-hex-3-ynyl)-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one CAS Name: 1-(6-hydroxy-6-methylhept-4-yn-2-yl)-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one IUPAC Name: 1-(6-hydroxy-6-methylhept-4-yn-2-yl)-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Traditional Name: 1-(5-hydroxy-1,5-dimethyl-hex-3-ynyl)-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Formula: C18H26O2 MolecularWeight: 274.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC#CC(C)(C)O)C1=CCC2C1(CCCC2=O)C

Isomeric SMILES

CC(CC#CC(C)(C)O)C1=CCC2C1(CCCC2=O)C

InChI

InChI=1S/C18H26O2/c1-13(7-5-11-17(2,3)20)14-9-10-15-16(19)8-6-12-18(14,15)4/h9,13,15,20H,6-8,10,12H2,1-4H3