1-[4-[3-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methoxy]phenyl]-3-methyl-phenyl]-2,2-dimethyl-propan-1-ol

Systemtic Name: 1-[4-[3-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methoxy]phenyl]-3-methyl-phenyl]-2,2-dimethyl-propan-1-ol Openeye Name: 1-[4-[3-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methoxy]phenyl]-3-methyl-phenyl]-2,2-dimethyl-propan-1-ol CAS Name: 1-[4-[3-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methoxy]phenyl]-3-methylphenyl]-2,2-dimethyl-1-propanol IUPAC Name: 1-[4-[3-[[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methoxy]phenyl]-3-methylphenyl]-2,2-dimethylpropan-1-ol Traditional Name: 1-[4-[3-[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]benzyl]oxyphenyl]-3-methyl-phenyl]-2,2-dimethyl-propan-1-ol Formula: C39H60O4Si2 MolecularWeight: 649.0623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C(C)(C)C)O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C(C)(C)C)O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C39H60O4Si2/c1-28-22-31(36(40)37(2,3)4)20-21-35(28)30-16-15-17-34(24-30)41-25-29-18-19-32(26-42-44(11,12)38(5,6)7)33(23-29)27-43-45(13,14)39(8,9)10/h15-24,36,40H,25-27H2,1-14H3