1,1,4,4-tetramethyl-6-oct-1-yn-3-yl-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-oct-1-yn-3-yl-2,3-dihydronaphthalene Openeye Name: 6-(1-ethynylhexyl)-1,1,4,4-tetramethyl-tetralin CAS Name: 1,1,4,4-tetramethyl-6-oct-1-yn-3-yl-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-oct-1-yn-3-yl-2,3-dihydronaphthalene Traditional Name: 6-(1-amylprop-2-ynyl)-1,1,4,4-tetramethyl-tetralin Formula: C22H32 MolecularWeight: 296.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#C)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCC(C#C)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H32/c1-7-9-10-11-17(8-2)18-12-13-19-20(16-18)22(5,6)15-14-21(19,3)4/h2,12-13,16-17H,7,9-11,14-15H2,1,3-6H3