[2-(4,4-dimethyl-2-phenyl-hexan-2-yl)peroxy-4,4-dimethyl-hexan-2-yl]benzene

Systemtic Name: [2-(4,4-dimethyl-2-phenyl-hexan-2-yl)peroxy-4,4-dimethyl-hexan-2-yl]benzene Openeye Name: [1,3,3-trimethyl-1-(1,3,3-trimethyl-1-phenyl-pentyl)peroxy-pentyl]benzene CAS Name: [2-(4,4-dimethyl-2-phenylhexan-2-yl)dioxy-4,4-dimethylhexan-2-yl]benzene IUPAC Name: [2-(4,4-dimethyl-2-phenylhexan-2-yl)peroxy-4,4-dimethylhexan-2-yl]benzene Traditional Name: [1,3,3-trimethyl-1-(1,3,3-trimethyl-1-phenyl-pentyl)peroxy-pentyl]benzene Formula: C28H42O2 MolecularWeight: 410.63188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42O2/c1-9-25(3,4)21-27(7,23-17-13-11-14-18-23)29-30-28(8,22-26(5,6)10-2)24-19-15-12-16-20-24/h11-20H,9-10,21-22H2,1-8H3