1-methyl-1-[tri(propan-2-yl)silyloxymethyl]-4a,5,6,8a-tetrahydro-2H-3,1-benzoxasilin-4-one

Systemtic Name: 1-methyl-1-[tri(propan-2-yl)silyloxymethyl]-4a,5,6,8a-tetrahydro-2H-3,1-benzoxasilin-4-one Openeye Name: 1-methyl-1-(triisopropylsilyloxymethyl)-4a,5,6,8a-tetrahydro-2H-3,1-benzoxasilin-4-one CAS Name: 1-methyl-1-[tri(propan-2-yl)silyloxymethyl]-4a,5,6,8a-tetrahydro-2H-3,1-benzoxasilin-4-one IUPAC Name: 1-methyl-1-[tri(propan-2-yl)silyloxymethyl]-4a,5,6,8a-tetrahydro-2H-3,1-benzoxasilin-4-one Traditional Name: 1-methyl-1-(triisopropylsilyloxymethyl)-4a,5,6,8a-tetrahydro-2H-3,1-benzoxasilin-4-one Formula: C19H36O3Si2 MolecularWeight: 368.65834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H36O3Si2/c1-14(2)24(15(3)4,16(5)6)22-13-23(7)12-21-19(20)17-10-8-9-11-18(17)23/h9,11,14-18H,8,10,12-13H2,1-7H3