1-tert-butyl-4-[1,2,2-tris(4-tert-butylphenyl)ethenyl]benzene

Systemtic Name: 1-tert-butyl-4-[1,2,2-tris(4-tert-butylphenyl)ethenyl]benzene Openeye Name: 1-tert-butyl-4-[1,2,2-tris(4-tert-butylphenyl)vinyl]benzene CAS Name: 1-tert-butyl-4-[1,2,2-tris(4-tert-butylphenyl)ethenyl]benzene IUPAC Name: 1-tert-butyl-4-[1,2,2-tris(4-tert-butylphenyl)ethenyl]benzene Traditional Name: 1-tert-butyl-4-[1,2,2-tris(4-tert-butylphenyl)vinyl]benzene Formula: C42H52 MolecularWeight: 556.86228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C42H52/c1-39(2,3)33-21-13-29(14-22-33)37(30-15-23-34(24-16-30)40(4,5)6)38(31-17-25-35(26-18-31)41(7,8)9)32-19-27-36(28-20-32)42(10,11)12/h13-28H,1-12H3