dizinc 2-oxidanidyl-3,5-bis(1-phenylethyl)benzoate

Systemtic Name: dizinc 2-oxidanidyl-3,5-bis(1-phenylethyl)benzoate Openeye Name: dizinc 2-oxido-3,5-bis(1-phenylethyl)benzoate CAS Name: dizinc 2-oxido-3,5-bis(1-phenylethyl)benzoate IUPAC Name: dizinc 2-oxido-3,5-bis(1-phenylethyl)benzoate Traditional Name: dizinc 2-oxido-3,5-bis(1-phenylethyl)benzoate Formula: C46H40O6Zn2 MolecularWeight: 819.6242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(=O)[O-])[O-])C(C)C3=CC=CC=C3.CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(=O)[O-])[O-])C(C)C3=CC=CC=C3.[Zn+2].[Zn+2]

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(=O)[O-])[O-])C(C)C3=CC=CC=C3.CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(=O)[O-])[O-])C(C)C3=CC=CC=C3.[Zn+2].[Zn+2]

InChI

InChI=1S/2C23H22O3.2Zn/c2*1-15(17-9-5-3-6-10-17)19-13-20(22(24)21(14-19)23(25)26)16(2)18-11-7-4-8-12-18;;/h2*3-16,24H,1-2H3,(H,25,26);;/q;;2*+2/p-4