potassium; (3-bromanyl-2,6-dimethyl-phenyl)-(2-butoxy-3,4-dimethoxy-phenyl)methanone; 2-methylpropan-2-olate

Systemtic Name: potassium; (3-bromanyl-2,6-dimethyl-phenyl)-(2-butoxy-3,4-dimethoxy-phenyl)methanone; 2-methylpropan-2-olate Openeye Name: potassium; (3-bromo-2,6-dimethyl-phenyl)-(2-butoxy-3,4-dimethoxy-phenyl)methanone; 2-methylpropan-2-olate CAS Name: potassium; (3-bromo-2,6-dimethylphenyl)-(2-butoxy-3,4-dimethoxyphenyl)methanone; 2-methyl-2-propanolate IUPAC Name: potassium; (3-bromo-2,6-dimethylphenyl)-(2-butoxy-3,4-dimethoxyphenyl)methanone; 2-methylpropan-2-olate Traditional Name: potassium; (3-bromo-2,6-dimethyl-phenyl)-(2-butoxy-3,4-dimethoxy-phenyl)methanone; 2-methylpropan-2-olate Formula: C25H34BrKO5 MolecularWeight: 533.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1OC)OC)C(=O)C2=C(C=CC(=C2C)Br)C.CC(C)(C)[O-].[K+]

Isomeric SMILES

CCCCOC1=C(C=CC(=C1OC)OC)C(=O)C2=C(C=CC(=C2C)Br)C.CC(C)(C)[O-].[K+]

InChI

InChI=1S/C21H25BrO4.C4H9O.K/c1-6-7-12-26-20-15(9-11-17(24-4)21(20)25-5)19(23)18-13(2)8-10-16(22)14(18)3;1-4(2,3)5;/h8-11H,6-7,12H2,1-5H3;1-3H3;/q;-1;+1