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

Systemtic Name: [2-(4,4-dimethyl-2-phenyl-octan-2-yl)peroxy-4,4-dimethyl-octan-2-yl]benzene Openeye Name: [1,3,3-trimethyl-1-(1,3,3-trimethyl-1-phenyl-heptyl)peroxy-heptyl]benzene CAS Name: [2-(4,4-dimethyl-2-phenyloctan-2-yl)dioxy-4,4-dimethyloctan-2-yl]benzene IUPAC Name: [2-(4,4-dimethyl-2-phenyloctan-2-yl)peroxy-4,4-dimethyloctan-2-yl]benzene Traditional Name: [1,3,3-trimethyl-1-(1,3,3-trimethyl-1-phenyl-heptyl)peroxy-heptyl]benzene Formula: C32H50O2 MolecularWeight: 466.7382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H50O2/c1-9-11-23-29(3,4)25-31(7,27-19-15-13-16-20-27)33-34-32(8,28-21-17-14-18-22-28)26-30(5,6)24-12-10-2/h13-22H,9-12,23-26H2,1-8H3