6-ethynyl-1,1,4,4-tetramethyl-7-pentyl-2,3-dihydronaphthalene

Systemtic Name: 6-ethynyl-1,1,4,4-tetramethyl-7-pentyl-2,3-dihydronaphthalene Openeye Name: 6-ethynyl-1,1,4,4-tetramethyl-7-pentyl-tetralin CAS Name: 6-ethynyl-1,1,4,4-tetramethyl-7-pentyl-2,3-dihydronaphthalene IUPAC Name: 6-ethynyl-1,1,4,4-tetramethyl-7-pentyl-2,3-dihydronaphthalene Traditional Name: 6-amyl-7-ethynyl-1,1,4,4-tetramethyl-tetralin Formula: C21H30 MolecularWeight: 282.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1C#C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCC1=CC2=C(C=C1C#C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C21H30/c1-7-9-10-11-17-15-19-18(14-16(17)8-2)20(3,4)12-13-21(19,5)6/h2,14-15H,7,9-13H2,1,3-6H3