1-(2,4-ditert-butylphenyl)-2-(2,4,6-tritert-butylphenyl)ethane-1,2-dione

Systemtic Name: 1-(2,4-ditert-butylphenyl)-2-(2,4,6-tritert-butylphenyl)ethane-1,2-dione Openeye Name: 1-(2,4-ditert-butylphenyl)-2-(2,4,6-tritert-butylphenyl)ethane-1,2-dione CAS Name: 1-(2,4-ditert-butylphenyl)-2-(2,4,6-tritert-butylphenyl)ethane-1,2-dione IUPAC Name: 1-(2,4-ditert-butylphenyl)-2-(2,4,6-tritert-butylphenyl)ethane-1,2-dione Traditional Name: 1-(2,4-ditert-butylphenyl)-2-(2,4,6-tritert-butylphenyl)ethane-1,2-dione Formula: C34H50O2 MolecularWeight: 490.7596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C(=O)C(=O)C2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)C(=O)C(=O)C2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C34H50O2/c1-30(2,3)21-16-17-23(24(18-21)32(7,8)9)28(35)29(36)27-25(33(10,11)12)19-22(31(4,5)6)20-26(27)34(13,14)15/h16-20H,1-15H3