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

Systemtic Name: 1,2,3,5-tetrakis(2,6-dimethylphenyl)benzene Openeye Name: 1,2,3,5-tetrakis(2,6-dimethylphenyl)benzene CAS Name: 1,2,3,5-tetrakis(2,6-dimethylphenyl)benzene IUPAC Name: 1,2,3,5-tetrakis(2,6-dimethylphenyl)benzene Traditional Name: 1,2,3,5-tetrakis(2,6-dimethylphenyl)benzene Formula: C38H38 MolecularWeight: 494.70832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC(=C(C(=C2)C3=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(=C2)C3=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)34(23)31-21-32(35-25(3)15-10-16-26(35)4)38(37-29(7)19-12-20-30(37)8)33(22-31)36-27(5)17-11-18-28(36)6/h9-22H,1-8H3