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

Systemtic Name: 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+); [3-phenyl-4-[(4-prop-1-en-2-ylphenoxy)methoxy]phenyl] benzoate Openeye Name: [4-[(4-isopropenylphenoxy)methoxy]-3-phenyl-phenyl] benzoate; 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+) CAS Name: benzoic acid [4-[[4-(1-methylethenyl)phenoxy]methoxy]-3-phenylphenyl] ester; 3-methanidyldioxy-2-methyl-1-propene; osmium(2+) IUPAC Name: 3-methanidylperoxy-2-methylprop-1-ene; osmium(2+); [3-phenyl-4-[(4-prop-1-en-2-ylphenoxy)methoxy]phenyl] benzoate Traditional Name: benzoic acid [4-[(4-isopropenylphenoxy)methoxy]-3-phenyl-phenyl] ester; 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+) Formula: C34H32O6Os MolecularWeight: 726.84428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COO[CH2-].CC(=C)C1=CC=C(C=C1)OCOC2=C(C=C(C=C2)OC(=O)C3=CC=[C-]C=C3)C4=CC=CC=C4.[Os+2]

Isomeric SMILES

CC(=C)COO[CH2-].CC(=C)C1=CC=C(C=C1)OCOC2=C(C=C(C=C2)OC(=O)C3=CC=[C-]C=C3)C4=CC=CC=C4.[Os+2]

InChI

InChI=1S/C29H23O4.C5H9O2.Os/c1-21(2)22-13-15-25(16-14-22)31-20-32-28-18-17-26(19-27(28)23-9-5-3-6-10-23)33-29(30)24-11-7-4-8-12-24;1-5(2)4-7-6-3;/h3,5-19H,1,20H2,2H3;1,3-4H2,2H3;/q2*-1;+2