7-methyl-1,2,3-tris(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 7-methyl-1,2,3-tris(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: 7-methyl-1,2,3-tris(p-tolyl)tetralin CAS Name: 7-methyl-1,2,3-tris(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 7-methyl-1,2,3-tris(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: 7-methyl-1,2,3-tris(p-tolyl)tetralin Formula: C32H32 MolecularWeight: 416.59648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C=C(C=C3)C)C(C2C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C=C(C=C3)C)C(C2C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H32/c1-21-5-12-25(13-6-21)30-20-28-18-11-24(4)19-29(28)31(26-14-7-22(2)8-15-26)32(30)27-16-9-23(3)10-17-27/h5-19,30-32H,20H2,1-4H3