(1-methyl-2-oxabicyclo[1.1.0]butan-3-yl)-triphenyl-silane

Systemtic Name: (1-methyl-2-oxabicyclo[1.1.0]butan-3-yl)-triphenyl-silane Openeye Name: (1-methyl-2-oxabicyclo[1.1.0]butan-3-yl)-triphenyl-silane CAS Name: (1-methyl-2-oxabicyclo[1.1.0]butan-3-yl)-triphenylsilane IUPAC Name: (1-methyl-2-oxabicyclo[1.1.0]butan-3-yl)-triphenylsilane Traditional Name: (1-methyl-2-oxabicyclo[1.1.0]butan-3-yl)-triphenyl-silane Formula: C22H20OSi MolecularWeight: 328.4791

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC1(O2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC12CC1(O2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H20OSi/c1-21-17-22(21,23-21)24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,17H2,1H3