3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+); 4-[(4-phenylphenoxy)methoxy]-1,2-bis(prop-1-en-2-yl)benzene

Systemtic Name: 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+); 4-[(4-phenylphenoxy)methoxy]-1,2-bis(prop-1-en-2-yl)benzene Openeye Name: 1,2-diisopropenyl-4-[(4-phenylphenoxy)methoxy]benzene; 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+) CAS Name: 1,2-bis(1-methylethenyl)-4-[(4-phenylphenoxy)methoxy]benzene; 3-methanidyldioxy-2-methyl-1-propene; osmium(2+) IUPAC Name: 3-methanidylperoxy-2-methylprop-1-ene; osmium(2+); 4-[(4-phenylphenoxy)methoxy]-1,2-bis(prop-1-en-2-yl)benzene Traditional Name: 1,2-diisopropenyl-4-[(4-phenylphenoxy)methoxy]benzene; 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+) Formula: C30H32O4Os MolecularWeight: 646.80268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23O2.C5H9O2.Os/c1-18(2)24-15-14-23(16-25(24)19(3)4)27-17-26-22-12-10-21(11-13-22)20-8-6-5-7-9-20;1-5(2)4-7-6-3;/h6-16H,1,3,17H2,2,4H3;1,3-4H2,2H3;/q2*-1;+2