1-prop-1-en-2-yl-3-[2-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylperoxy]propan-2-yl]benzene

Systemtic Name: 1-prop-1-en-2-yl-3-[2-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylperoxy]propan-2-yl]benzene Openeye Name: 1-isopropenyl-3-[1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]peroxy-1-methyl-ethyl]benzene CAS Name: 1-(1-methylethenyl)-3-[2-[2-[3-(1-methylethenyl)phenyl]propan-2-yldioxy]propan-2-yl]benzene IUPAC Name: 1-prop-1-en-2-yl-3-[2-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylperoxy]propan-2-yl]benzene Traditional Name: 1-isopropenyl-3-[1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]peroxy-1-methyl-ethyl]benzene Formula: C24H30O2 MolecularWeight: 350.4938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)OOC(C)(C)C2=CC=CC(=C2)C(=C)C

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)OOC(C)(C)C2=CC=CC(=C2)C(=C)C

InChI

InChI=1S/C24H30O2/c1-17(2)19-11-9-13-21(15-19)23(5,6)25-26-24(7,8)22-14-10-12-20(16-22)18(3)4/h9-16H,1,3H2,2,4-8H3