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

Systemtic Name: 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+); 1-phenyl-4-[(3-prop-1-en-2-ylphenoxy)methoxy]benzene Openeye Name: 1-isopropenyl-3-[(4-phenylphenoxy)methoxy]benzene; 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+) CAS Name: 3-methanidyldioxy-2-methyl-1-propene; 1-(1-methylethenyl)-3-[(4-phenylphenoxy)methoxy]benzene; osmium(2+) IUPAC Name: 3-methanidylperoxy-2-methylprop-1-ene; osmium(2+); 1-phenyl-4-[(3-prop-1-en-2-ylphenoxy)methoxy]benzene Traditional Name: 1-isopropenyl-3-[(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(=CC=C1)OCOC2=CC=C(C=C2)C3=CC=[C-]C=C3.[Os+2]

Isomeric SMILES

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

InChI

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