2,3,5-tritert-butyl-4-[2-[ditert-butyl(phenyl)silyl]ethyl]phenol

Systemtic Name: 2,3,5-tritert-butyl-4-[2-[ditert-butyl(phenyl)silyl]ethyl]phenol Openeye Name: 2,3,5-tritert-butyl-4-[2-[ditert-butyl(phenyl)silyl]ethyl]phenol CAS Name: 2,3,5-tritert-butyl-4-[2-[ditert-butyl(phenyl)silyl]ethyl]phenol IUPAC Name: 2,3,5-tritert-butyl-4-[2-[ditert-butyl(phenyl)silyl]ethyl]phenol Traditional Name: 2,3,5-tritert-butyl-4-[2-[ditert-butyl(phenyl)silyl]ethyl]phenol Formula: C34H56OSi MolecularWeight: 508.89334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1CC[Si](C2=CC=CC=C2)(C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1CC[Si](C2=CC=CC=C2)(C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)O

InChI

InChI=1S/C34H56OSi/c1-30(2,3)26-23-27(35)29(32(7,8)9)28(31(4,5)6)25(26)21-22-36(33(10,11)12,34(13,14)15)24-19-17-16-18-20-24/h16-20,23,35H,21-22H2,1-15H3