1,1,4,4-tetramethyl-2,5-bis(phenoxymethyl)-1,4-disiline

Systemtic Name: 1,1,4,4-tetramethyl-2,5-bis(phenoxymethyl)-1,4-disiline Openeye Name: 1,1,4,4-tetramethyl-2,5-bis(phenoxymethyl)-1,4-disiline CAS Name: 1,1,4,4-tetramethyl-2,5-bis(phenoxymethyl)-1,4-disilin IUPAC Name: 1,1,4,4-tetramethyl-2,5-bis(phenoxymethyl)-1,4-disiline Traditional Name: 1,1,4,4-tetramethyl-2,5-bis(phenoxymethyl)-1,4-disilin Formula: C22H28O2Si2 MolecularWeight: 380.62752

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(C=C([Si](C=C1COC2=CC=CC=C2)(C)C)COC3=CC=CC=C3)C

Isomeric SMILES

C[Si]1(C=C([Si](C=C1COC2=CC=CC=C2)(C)C)COC3=CC=CC=C3)C

InChI

InChI=1S/C22H28O2Si2/c1-25(2)17-22(16-24-20-13-9-6-10-14-20)26(3,4)18-21(25)15-23-19-11-7-5-8-12-19/h5-14,17-18H,15-16H2,1-4H3