butan-1-olate; 3-iodanyl-1-(3-iodanyl-2-oxidanidyl-naphthalen-1-yl)naphthalen-2-olate; zirconium(4+)

Systemtic Name: butan-1-olate; 3-iodanyl-1-(3-iodanyl-2-oxidanidyl-naphthalen-1-yl)naphthalen-2-olate; zirconium(4+) Openeye Name: butan-1-olate; 3-iodo-1-(3-iodo-2-oxido-1-naphthyl)naphthalen-2-olate; zirconium(4+) CAS Name: 1-butanolate; 3-iodo-1-(3-iodo-2-oxido-1-naphthalenyl)-2-naphthalenolate; zirconium(4+) IUPAC Name: butan-1-olate; 3-iodo-1-(3-iodo-2-oxidonaphthalen-1-yl)naphthalen-2-olate; zirconium(4+) Traditional Name: butan-1-olate; 3-iodo-1-(3-iodo-2-oxido-1-naphthyl)naphthalen-2-olate; zirconium(4+) Formula: C28H28I2O4Zr MolecularWeight: 773.55246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[O-].CCCC[O-].C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)I)[O-])[O-])I.[Zr+4]

Isomeric SMILES

CCCC[O-].CCCC[O-].C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)I)[O-])[O-])I.[Zr+4]

InChI

InChI=1S/C20H12I2O2.2C4H9O.Zr/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24;2*1-2-3-4-5;/h1-10,23-24H;2*2-4H2,1H3;/q;2*-1;+4/p-2