1,3,5-tris(2,6-dimethylphenyl)benzene

Systemtic Name: 1,3,5-tris(2,6-dimethylphenyl)benzene Openeye Name: 1,3,5-tris(2,6-dimethylphenyl)benzene CAS Name: 1,3,5-tris(2,6-dimethylphenyl)benzene IUPAC Name: 1,3,5-tris(2,6-dimethylphenyl)benzene Traditional Name: 1,3,5-tris(2,6-dimethylphenyl)benzene Formula: C30H30 MolecularWeight: 390.5592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC(=CC(=C2)C3=C(C=CC=C3C)C)C4=C(C=CC=C4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC(=CC(=C2)C3=C(C=CC=C3C)C)C4=C(C=CC=C4C)C

InChI

InChI=1S/C30H30/c1-19-10-7-11-20(2)28(19)25-16-26(29-21(3)12-8-13-22(29)4)18-27(17-25)30-23(5)14-9-15-24(30)6/h7-18H,1-6H3