1-[3,4-bis(oxidanyl)-2-propyl-phenyl]-2-(4-propylphenyl)ethane-1,2-dione

Systemtic Name: 1-[3,4-bis(oxidanyl)-2-propyl-phenyl]-2-(4-propylphenyl)ethane-1,2-dione Openeye Name: 1-(3,4-dihydroxy-2-propyl-phenyl)-2-(4-propylphenyl)ethane-1,2-dione CAS Name: 1-(3,4-dihydroxy-2-propylphenyl)-2-(4-propylphenyl)ethane-1,2-dione IUPAC Name: 1-(3,4-dihydroxy-2-propylphenyl)-2-(4-propylphenyl)ethane-1,2-dione Traditional Name: 1-(3,4-dihydroxy-2-propyl-phenyl)-2-(4-propylphenyl)ethane-1,2-dione Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=O)C2=C(C(=C(C=C2)O)O)CCC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)C(=O)C2=C(C(=C(C=C2)O)O)CCC

InChI

InChI=1S/C20H22O4/c1-3-5-13-7-9-14(10-8-13)18(22)20(24)16-11-12-17(21)19(23)15(16)6-4-2/h7-12,21,23H,3-6H2,1-2H3