(4-methylphenyl)-(2-phenyl-1,2-oxasilinan-2-yl)methanone

Systemtic Name: (4-methylphenyl)-(2-phenyl-1,2-oxasilinan-2-yl)methanone Openeye Name: (2-phenyloxasilinan-2-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(2-phenyl-2-oxasilinanyl)methanone IUPAC Name: (4-methylphenyl)-(2-phenyloxasilinan-2-yl)methanone Traditional Name: (2-phenyloxasilinan-2-yl)-(p-tolyl)methanone Formula: C18H20O2Si MolecularWeight: 296.4357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)[Si]2(CCCCO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[Si]2(CCCCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H20O2Si/c1-15-9-11-16(12-10-15)18(19)21(14-6-5-13-20-21)17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-14H2,1H3