[6-[2-adamantylidene(2-phenoxyethoxy)methyl]-2-tert-butyl-3,4-dimethyl-phenoxy]silicon

Systemtic Name: [6-[2-adamantylidene(2-phenoxyethoxy)methyl]-2-tert-butyl-3,4-dimethyl-phenoxy]silicon Openeye Name: [6-[2-adamantylidene(2-phenoxyethoxy)methyl]-2-tert-butyl-3,4-dimethyl-phenoxy]silicon CAS Name: [6-[2-adamantylidene(2-phenoxyethoxy)methyl]-2-tert-butyl-3,4-dimethylphenoxy]silicon IUPAC Name: [6-[2-adamantylidene(2-phenoxyethoxy)methyl]-2-tert-butyl-3,4-dimethylphenoxy]silicon Traditional Name: [6-[2-adamantylidene(2-phenoxyethoxy)methyl]-2-tert-butyl-3,4-dimethyl-phenoxy]silicon Formula: C31H39O3Si MolecularWeight: 487.72506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=C2C3CC4CC(C3)CC2C4)OCCOC5=CC=CC=C5)O[Si])C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=C2C3CC4CC(C3)CC2C4)OCCOC5=CC=CC=C5)O[Si])C(C)(C)C)C

InChI

InChI=1S/C31H39O3Si/c1-19-13-26(30(34-35)28(20(19)2)31(3,4)5)29(33-12-11-32-25-9-7-6-8-10-25)27-23-15-21-14-22(17-23)18-24(27)16-21/h6-10,13,21-24H,11-12,14-18H2,1-5H3