carbon monoxide; chromium(6+); methyl benzoate; triphenoxyphosphanium

Systemtic Name: carbon monoxide; chromium(6+); methyl benzoate; triphenoxyphosphanium Openeye Name: chromyl; carbon monoxide; methyl benzoate; triphenoxyphosphonium CAS Name: benzoic acid methyl ester; carbon monoxide; chromium(6+); triphenoxyphosphonium IUPAC Name: carbon monoxide; chromium(6+); methyl benzoate; triphenoxyphosphanium Traditional Name: chromyl; benzoic acid methyl ester; carbon monoxide; triphenoxyphosphonium Formula: C28H24CrO7P+7 MolecularWeight: 555.455821

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.[Cr+6]

Isomeric SMILES

COC(=O)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.[Cr+6]

InChI

InChI=1S/C18H16O3P.C8H8O2.2CO.Cr/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;1-10-8(9)7-5-3-2-4-6-7;2*1-2;/h1-15,22H;2-6H,1H3;;;/q+1;;;;+6