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

Systemtic Name: 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+); [4-[(4-prop-1-en-2-ylphenoxy)methoxy]phenyl] benzoate Openeye Name: [4-[(4-isopropenylphenoxy)methoxy]phenyl] benzoate; 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+) CAS Name: benzoic acid [4-[[4-(1-methylethenyl)phenoxy]methoxy]phenyl] ester; 3-methanidyldioxy-2-methyl-1-propene; osmium(2+) IUPAC Name: 3-methanidylperoxy-2-methylprop-1-ene; osmium(2+); [4-[(4-prop-1-en-2-ylphenoxy)methoxy]phenyl] benzoate Traditional Name: benzoic acid [4-[(4-isopropenylphenoxy)methoxy]phenyl] ester; 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+) Formula: C28H28O6Os MolecularWeight: 650.74832

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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)OC(=O)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)OC(=O)C3=CC=[C-]C=C3.[Os+2]

InChI

InChI=1S/C23H19O4.C5H9O2.Os/c1-17(2)18-8-10-20(11-9-18)25-16-26-21-12-14-22(15-13-21)27-23(24)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