(1-methyl-4-oxidanylidene-4a,5,6,8a-tetrahydro-2H-3,1-benzoxasilin-1-yl)methyl 2-phenylethanoate

Systemtic Name: (1-methyl-4-oxidanylidene-4a,5,6,8a-tetrahydro-2H-3,1-benzoxasilin-1-yl)methyl 2-phenylethanoate Openeye Name: (1-methyl-4-oxo-4a,5,6,8a-tetrahydro-2H-3,1-benzoxasilin-1-yl)methyl 2-phenylacetate CAS Name: 2-phenylacetic acid (1-methyl-4-oxo-4a,5,6,8a-tetrahydro-2H-3,1-benzoxasilin-1-yl)methyl ester IUPAC Name: (1-methyl-4-oxo-4a,5,6,8a-tetrahydro-2H-3,1-benzoxasilin-1-yl)methyl 2-phenylacetate Traditional Name: 2-phenylacetic acid (4-keto-1-methyl-4a,5,6,8a-tetrahydro-2H-3,1-benzoxasilin-1-yl)methyl ester Formula: C18H22O4Si MolecularWeight: 330.45038

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(COC(=O)C2C1C=CCC2)COC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[Si]1(COC(=O)C2C1C=CCC2)COC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H22O4Si/c1-23(12-21-17(19)11-14-7-3-2-4-8-14)13-22-18(20)15-9-5-6-10-16(15)23/h2-4,6-8,10,15-16H,5,9,11-13H2,1H3