octan-2-yl 3-[4-[3-[dimethyl(trimethylsilyl)silyl]oxypropoxy]phenyl]-4-phenyl-benzenecarboperoxoate

Systemtic Name: octan-2-yl 3-[4-[3-[dimethyl(trimethylsilyl)silyl]oxypropoxy]phenyl]-4-phenyl-benzenecarboperoxoate Openeye Name: 1-methylheptyl 3-[4-[3-[dimethyl(trimethylsilyl)silyl]oxypropoxy]phenyl]-4-phenyl-benzenecarboperoxoate CAS Name: 3-[4-[3-[dimethyl(trimethylsilyl)silyl]oxypropoxy]phenyl]-4-phenylbenzenecarboperoxoic acid octan-2-yl ester IUPAC Name: octan-2-yl 3-[4-[3-[dimethyl(trimethylsilyl)silyl]oxypropoxy]phenyl]-4-phenylbenzenecarboperoxoate Traditional Name: 3-[4-[3-[dimethyl(trimethylsilyl)silyl]oxypropoxy]phenyl]-4-phenyl-benzenecarboperoxoic acid 1-methylheptyl ester Formula: C35H50O5Si2 MolecularWeight: 606.9395

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OOC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OCCCO[Si](C)(C)[Si](C)(C)C

Isomeric SMILES

CCCCCCC(C)OOC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OCCCO[Si](C)(C)[Si](C)(C)C

InChI

InChI=1S/C35H50O5Si2/c1-8-9-10-12-16-28(2)39-40-35(36)31-21-24-33(29-17-13-11-14-18-29)34(27-31)30-19-22-32(23-20-30)37-25-15-26-38-42(6,7)41(3,4)5/h11,13-14,17-24,27-28H,8-10,12,15-16,25-26H2,1-7H3