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

Systemtic Name: 3-methanidylperoxy-2-methyl-prop-1-ene; [3-methyl-4-[(4-prop-1-en-2-ylphenoxy)methoxy]phenyl] benzoate; osmium(2+) Openeye Name: [4-[(4-isopropenylphenoxy)methoxy]-3-methyl-phenyl] benzoate; 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+) CAS Name: benzoic acid [3-methyl-4-[[4-(1-methylethenyl)phenoxy]methoxy]phenyl] ester; 3-methanidyldioxy-2-methyl-1-propene; osmium(2+) IUPAC Name: 3-methanidylperoxy-2-methylprop-1-ene; [3-methyl-4-[(4-prop-1-en-2-ylphenoxy)methoxy]phenyl] benzoate; osmium(2+) Traditional Name: benzoic acid [4-[(4-isopropenylphenoxy)methoxy]-3-methyl-phenyl] ester; 3-methanidylperoxy-2-methyl-prop-1-ene; osmium(2+) Formula: C29H30O6Os MolecularWeight: 664.7749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=CC=[C-]C=C2)OCOC3=CC=C(C=C3)C(=C)C.CC(=C)COO[CH2-].[Os+2]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=CC=[C-]C=C2)OCOC3=CC=C(C=C3)C(=C)C.CC(=C)COO[CH2-].[Os+2]

InChI

InChI=1S/C24H21O4.C5H9O2.Os/c1-17(2)19-9-11-21(12-10-19)26-16-27-23-14-13-22(15-18(23)3)28-24(25)20-7-5-4-6-8-20;1-5(2)4-7-6-3;/h5-15H,1,16H2,2-3H3;1,3-4H2,2H3;/q2*-1;+2