3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+); 1-phenyl-4-[(4-prop-1-en-2-ylphenoxy)methoxy]benzene

Systemtic Name: 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+); 1-phenyl-4-[(4-prop-1-en-2-ylphenoxy)methoxy]benzene Openeye Name: 1-isopropenyl-4-[(4-phenylphenoxy)methoxy]benzene; 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+) CAS Name: 3-methanidyldioxy-2-methyl-1-propene; 1-(1-methylethenyl)-4-[(4-phenylphenoxy)methoxy]benzene; osmium(2+) IUPAC Name: 3-methanidylperoxy-2-methylprop-1-ene; osmium(2+); 1-phenyl-4-[(4-prop-1-en-2-ylphenoxy)methoxy]benzene Traditional Name: 1-isopropenyl-4-[(4-phenylphenoxy)methoxy]benzene; 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+) Formula: C27H28O4Os MolecularWeight: 606.73882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COO[CH2-].CC(=C)C1=CC=C(C=C1)OCOC2=CC=C(C=C2)C3=CC=[C-]C=C3.[Os+2]

Isomeric SMILES

CC(=C)COO[CH2-].CC(=C)C1=CC=C(C=C1)OCOC2=CC=C(C=C2)C3=CC=[C-]C=C3.[Os+2]

InChI

InChI=1S/C22H19O2.C5H9O2.Os/c1-17(2)18-8-12-21(13-9-18)23-16-24-22-14-10-20(11-15-22)19-6-4-3-5-7-19;1-5(2)4-7-6-3;/h4-15H,1,16H2,2H3;1,3-4H2,2H3;/q2*-1;+2