1-[5-(2-methylbutan-2-yl)-2,4-bis(oxidanyl)phenyl]-2-phenyl-ethanone

Systemtic Name: 1-[5-(2-methylbutan-2-yl)-2,4-bis(oxidanyl)phenyl]-2-phenyl-ethanone Openeye Name: 1-[5-(1,1-dimethylpropyl)-2,4-dihydroxy-phenyl]-2-phenyl-ethanone CAS Name: 1-[2,4-dihydroxy-5-(2-methylbutan-2-yl)phenyl]-2-phenylethanone IUPAC Name: 1-[2,4-dihydroxy-5-(2-methylbutan-2-yl)phenyl]-2-phenylethanone Traditional Name: 1-(5-tert-amyl-2,4-dihydroxy-phenyl)-2-phenyl-ethanone Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C=C(C(=C1)C(=O)CC2=CC=CC=C2)O)O

Isomeric SMILES

CCC(C)(C)C1=C(C=C(C(=C1)C(=O)CC2=CC=CC=C2)O)O

InChI

InChI=1S/C19H22O3/c1-4-19(2,3)15-11-14(17(21)12-18(15)22)16(20)10-13-8-6-5-7-9-13/h5-9,11-12,21-22H,4,10H2,1-3H3