[3-(2,2-dimethyl-3-phenyl-pentan-3-yl)peroxy-2,2-dimethyl-pentan-3-yl]benzene

Systemtic Name: [3-(2,2-dimethyl-3-phenyl-pentan-3-yl)peroxy-2,2-dimethyl-pentan-3-yl]benzene Openeye Name: [1-ethyl-1-(1-ethyl-2,2-dimethyl-1-phenyl-propyl)peroxy-2,2-dimethyl-propyl]benzene CAS Name: [3-(2,2-dimethyl-3-phenylpentan-3-yl)dioxy-2,2-dimethylpentan-3-yl]benzene IUPAC Name: [3-(2,2-dimethyl-3-phenylpentan-3-yl)peroxy-2,2-dimethylpentan-3-yl]benzene Traditional Name: [1-ethyl-1-(1-ethyl-2,2-dimethyl-1-phenyl-propyl)peroxy-2,2-dimethyl-propyl]benzene Formula: C26H38O2 MolecularWeight: 382.57872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38O2/c1-9-25(23(3,4)5,21-17-13-11-14-18-21)27-28-26(10-2,24(6,7)8)22-19-15-12-16-20-22/h11-20H,9-10H2,1-8H3