3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+); (4-prop-1-en-2-ylphenyl) benzoate

Systemtic Name: 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+); (4-prop-1-en-2-ylphenyl) benzoate Openeye Name: (4-isopropenylphenyl) benzoate; 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+) CAS Name: benzoic acid [4-(1-methylethenyl)phenyl] ester; 3-methanidyldioxy-2-methyl-1-propene; osmium(2+) IUPAC Name: 3-methanidylperoxy-2-methylprop-1-ene; osmium(2+); (4-prop-1-en-2-ylphenyl) benzoate Traditional Name: benzoic acid (4-isopropenylphenyl) ester; 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+) Formula: C21H22O4Os MolecularWeight: 528.62698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COO[CH2-].CC(=C)C1=CC=C(C=C1)OC(=O)C2=CC=[C-]C=C2.[Os+2]

Isomeric SMILES

CC(=C)COO[CH2-].CC(=C)C1=CC=C(C=C1)OC(=O)C2=CC=[C-]C=C2.[Os+2]

InChI

InChI=1S/C16H13O2.C5H9O2.Os/c1-12(2)13-8-10-15(11-9-13)18-16(17)14-6-4-3-5-7-14;1-5(2)4-7-6-3;/h4-11H,1H2,2H3;1,3-4H2,2H3;/q2*-1;+2