1-[2-butyl-3,4-bis(oxidanyl)phenyl]-2-(2-butylphenyl)ethane-1,2-dione

Systemtic Name: 1-[2-butyl-3,4-bis(oxidanyl)phenyl]-2-(2-butylphenyl)ethane-1,2-dione Openeye Name: 1-(2-butyl-3,4-dihydroxy-phenyl)-2-(2-butylphenyl)ethane-1,2-dione CAS Name: 1-(2-butyl-3,4-dihydroxyphenyl)-2-(2-butylphenyl)ethane-1,2-dione IUPAC Name: 1-(2-butyl-3,4-dihydroxyphenyl)-2-(2-butylphenyl)ethane-1,2-dione Traditional Name: 1-(2-butyl-3,4-dihydroxy-phenyl)-2-(2-butylphenyl)ethane-1,2-dione Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC=C1C(=O)C(=O)C2=C(C(=C(C=C2)O)O)CCCC

Isomeric SMILES

CCCCC1=CC=CC=C1C(=O)C(=O)C2=C(C(=C(C=C2)O)O)CCCC

InChI

InChI=1S/C22H26O4/c1-3-5-9-15-10-7-8-12-16(15)21(25)22(26)18-13-14-19(23)20(24)17(18)11-6-4-2/h7-8,10,12-14,23-24H,3-6,9,11H2,1-2H3