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

Systemtic Name: 3-(3-methoxyprop-1-en-2-yl)-2,2-diphenyl-5,6-dihydro-1,2-oxasiline Openeye Name: 3-[1-(methoxymethyl)vinyl]-2,2-diphenyl-5,6-dihydrooxasiline CAS Name: 3-(3-methoxyprop-1-en-2-yl)-2,2-diphenyl-5,6-dihydrooxasilin IUPAC Name: 3-(3-methoxyprop-1-en-2-yl)-2,2-diphenyl-5,6-dihydrooxasiline Traditional Name: 3-[1-(methoxymethyl)vinyl]-2,2-diphenyl-5,6-dihydrooxasilin Formula: C20H22O2Si MolecularWeight: 322.47298

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=C)C1=CCCO[Si]1(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCC(=C)C1=CCCO[Si]1(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22O2Si/c1-17(16-21-2)20-14-9-15-22-23(20,18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-14H,1,9,15-16H2,2H3