zinc 2-[1-(3-methyl-5-phenyl-phenyl)ethoxy]benzoate

Systemtic Name: zinc 2-[1-(3-methyl-5-phenyl-phenyl)ethoxy]benzoate Openeye Name: zinc 2-[1-(3-methyl-5-phenyl-phenyl)ethoxy]benzoate CAS Name: zinc 2-[1-(3-methyl-5-phenylphenyl)ethoxy]benzoate IUPAC Name: zinc 2-[1-(3-methyl-5-phenylphenyl)ethoxy]benzoate Traditional Name: zinc 2-[1-(3-methyl-5-phenyl-phenyl)ethoxy]benzoate Formula: C44H38O6Zn MolecularWeight: 728.17792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC=CC=C2)C(C)OC3=CC=CC=C3C(=O)[O-].CC1=CC(=CC(=C1)C2=CC=CC=C2)C(C)OC3=CC=CC=C3C(=O)[O-].[Zn+2]

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC=CC=C2)C(C)OC3=CC=CC=C3C(=O)[O-].CC1=CC(=CC(=C1)C2=CC=CC=C2)C(C)OC3=CC=CC=C3C(=O)[O-].[Zn+2]

InChI

InChI=1S/2C22H20O3.Zn/c2*1-15-12-18(14-19(13-15)17-8-4-3-5-9-17)16(2)25-21-11-7-6-10-20(21)22(23)24;/h2*3-14,16H,1-2H3,(H,23,24);/q;;+2/p-2