(3,4-diethoxyphenyl)-[5-[2-(2-methylheptan-2-ylperoxy)butan-2-yl]-2-propyl-phenyl]methanone

Systemtic Name: (3,4-diethoxyphenyl)-[5-[2-(2-methylheptan-2-ylperoxy)butan-2-yl]-2-propyl-phenyl]methanone Openeye Name: (3,4-diethoxyphenyl)-[5-[1-(1,1-dimethylhexylperoxy)-1-methyl-propyl]-2-propyl-phenyl]methanone CAS Name: (3,4-diethoxyphenyl)-[5-[2-(2-methylheptan-2-yldioxy)butan-2-yl]-2-propylphenyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[5-[2-(2-methylheptan-2-ylperoxy)butan-2-yl]-2-propylphenyl]methanone Traditional Name: (3,4-diethoxyphenyl)-[5-[1-(1,1-dimethylhexylperoxy)-1-methyl-propyl]-2-propyl-phenyl]methanone Formula: C32H48O5 MolecularWeight: 512.72052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)OOC(C)(CC)C1=CC(=C(C=C1)CCC)C(=O)C2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCCCCC(C)(C)OOC(C)(CC)C1=CC(=C(C=C1)CCC)C(=O)C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C32H48O5/c1-9-14-15-21-31(6,7)36-37-32(8,11-3)26-19-17-24(16-10-2)27(23-26)30(33)25-18-20-28(34-12-4)29(22-25)35-13-5/h17-20,22-23H,9-16,21H2,1-8H3