methyl-(1-phenoxypent-4-en-2-yloxy)-diphenyl-silane

Systemtic Name: methyl-(1-phenoxypent-4-en-2-yloxy)-diphenyl-silane Openeye Name: methyl-[1-(phenoxymethyl)but-3-enoxy]-diphenyl-silane CAS Name: methyl-(1-phenoxypent-4-en-2-yloxy)-diphenylsilane IUPAC Name: methyl-(1-phenoxypent-4-en-2-yloxy)-diphenylsilane Traditional Name: methyl-[1-(phenoxymethyl)but-3-enoxy]-diphenyl-silane Formula: C24H26O2Si MolecularWeight: 374.54754

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CC=C)COC3=CC=CC=C3

Isomeric SMILES

C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CC=C)COC3=CC=CC=C3

InChI

InChI=1S/C24H26O2Si/c1-3-13-22(20-25-21-14-7-4-8-15-21)26-27(2,23-16-9-5-10-17-23)24-18-11-6-12-19-24/h3-12,14-19,22H,1,13,20H2,2H3