3-(3-methoxyprop-1-en-2-yl)-2,2-diphenyl-6-(phenylmethoxymethyl)-5,6-dihydro-1,2-oxasiline

Systemtic Name: 3-(3-methoxyprop-1-en-2-yl)-2,2-diphenyl-6-(phenylmethoxymethyl)-5,6-dihydro-1,2-oxasiline Openeye Name: 6-(benzyloxymethyl)-3-[1-(methoxymethyl)vinyl]-2,2-diphenyl-5,6-dihydrooxasiline CAS Name: 3-(3-methoxyprop-1-en-2-yl)-2,2-diphenyl-6-(phenylmethoxymethyl)-5,6-dihydrooxasilin IUPAC Name: 3-(3-methoxyprop-1-en-2-yl)-2,2-diphenyl-6-(phenylmethoxymethyl)-5,6-dihydrooxasiline Traditional Name: 6-(benzoxymethyl)-3-[1-(methoxymethyl)vinyl]-2,2-diphenyl-5,6-dihydrooxasilin Formula: C28H30O3Si MolecularWeight: 442.6215

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=C)C1=CCC(O[Si]1(C2=CC=CC=C2)C3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

COCC(=C)C1=CCC(O[Si]1(C2=CC=CC=C2)C3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C28H30O3Si/c1-23(20-29-2)28-19-18-25(22-30-21-24-12-6-3-7-13-24)31-32(28,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-17,19,25H,1,18,20-22H2,2H3