(Z)-1,2,3,4-tetrakis(4-tert-butylphenyl)but-2-ene-1,4-dione

Systemtic Name: (Z)-1,2,3,4-tetrakis(4-tert-butylphenyl)but-2-ene-1,4-dione Openeye Name: (Z)-1,2,3,4-tetrakis(4-tert-butylphenyl)but-2-ene-1,4-dione CAS Name: (Z)-1,2,3,4-tetrakis(4-tert-butylphenyl)-2-butene-1,4-dione IUPAC Name: (Z)-1,2,3,4-tetrakis(4-tert-butylphenyl)but-2-ene-1,4-dione Traditional Name: (Z)-1,2,3,4-tetrakis(4-tert-butylphenyl)but-2-ene-1,4-dione Formula: C44H52O2 MolecularWeight: 612.88248

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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)C(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)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)/C(=O)C3=CC=C(C=C3)C(C)(C)C)/C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C44H52O2/c1-41(2,3)33-21-13-29(14-22-33)37(39(45)31-17-25-35(26-18-31)43(7,8)9)38(30-15-23-34(24-16-30)42(4,5)6)40(46)32-19-27-36(28-20-32)44(10,11)12/h13-28H,1-12H3/b38-37-