[cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(diphenyl)methyl]peroxy-phenyl-methyl]benzene; rhodium

Systemtic Name: [cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(diphenyl)methyl]peroxy-phenyl-methyl]benzene; rhodium Openeye Name: [cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(diphenyl)methyl]peroxy-phenyl-methyl]benzene; rhodium CAS Name: [1-cyclopenta-2,4-dienyl-[1-cyclopenta-2,4-dienyl(diphenyl)methyl]dioxy-phenylmethyl]benzene; rhodium IUPAC Name: [cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(diphenyl)methyl]peroxy-phenylmethyl]benzene; rhodium Traditional Name: [cyclopenta-2,4-dien-1-yl-[cyclopenta-2,4-dien-1-yl(diphenyl)methyl]peroxy-phenyl-methyl]benzene; rhodium Formula: C36H28O2Rh-2 MolecularWeight: 595.51182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C([C-]2C=CC=C2)(C3=CC=CC=C3)OOC([C-]4C=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Rh]

Isomeric SMILES

C1=CC=C(C=C1)C([C-]2C=CC=C2)(C3=CC=CC=C3)OOC([C-]4C=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Rh]

InChI

InChI=1S/C36H28O2.Rh/c1-5-17-29(18-6-1)35(33-25-13-14-26-33,30-19-7-2-8-20-30)37-38-36(34-27-15-16-28-34,31-21-9-3-10-22-31)32-23-11-4-12-24-32;/h1-28H;/q-2;