1,2,4,5-tetrakis(2,6-dimethylphenyl)benzene

Systemtic Name: 1,2,4,5-tetrakis(2,6-dimethylphenyl)benzene Openeye Name: 1,2,4,5-tetrakis(2,6-dimethylphenyl)benzene CAS Name: 1,2,4,5-tetrakis(2,6-dimethylphenyl)benzene IUPAC Name: 1,2,4,5-tetrakis(2,6-dimethylphenyl)benzene Traditional Name: 1,2,4,5-tetrakis(2,6-dimethylphenyl)benzene Formula: C38H38 MolecularWeight: 494.70832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC(=C(C=C2C3=C(C=CC=C3C)C)C4=C(C=CC=C4C)C)C5=C(C=CC=C5C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC(=C(C=C2C3=C(C=CC=C3C)C)C4=C(C=CC=C4C)C)C5=C(C=CC=C5C)C

InChI

InChI=1S/C38H38/c1-23-13-9-14-24(2)35(23)31-21-33(37-27(5)17-11-18-28(37)6)34(38-29(7)19-12-20-30(38)8)22-32(31)36-25(3)15-10-16-26(36)4/h9-22H,1-8H3