1,1,4,4-tetramethyl-6-[2-(4-methylphenyl)ethynyl]-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-[2-(4-methylphenyl)ethynyl]-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-[2-(p-tolyl)ethynyl]tetralin CAS Name: 1,1,4,4-tetramethyl-6-[2-(4-methylphenyl)ethynyl]-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-[2-(4-methylphenyl)ethynyl]-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-[2-(p-tolyl)ethynyl]tetralin Formula: C23H26 MolecularWeight: 302.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H26/c1-17-6-8-18(9-7-17)10-11-19-12-13-20-21(16-19)23(4,5)15-14-22(20,2)3/h6-9,12-13,16H,14-15H2,1-5H3