1,1,4,4-tetramethyl-6-[2-(2-methylphenyl)-5-phenyl-phenyl]-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-[2-(2-methylphenyl)-5-phenyl-phenyl]-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-[2-(o-tolyl)-5-phenyl-phenyl]tetralin CAS Name: 1,1,4,4-tetramethyl-6-[2-(2-methylphenyl)-5-phenylphenyl]-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-[2-(2-methylphenyl)-5-phenylphenyl]-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-[2-(o-tolyl)-5-phenyl-phenyl]tetralin Formula: C33H34 MolecularWeight: 430.62306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

InChI

InChI=1S/C33H34/c1-23-11-9-10-14-27(23)28-17-15-25(24-12-7-6-8-13-24)21-29(28)26-16-18-30-31(22-26)33(4,5)20-19-32(30,2)3/h6-18,21-22H,19-20H2,1-5H3