(4aR,8aR)-1-(2-methoxyphenyl)-1-methyl-4a,5,6,8a-tetrahydro-2H-3,1-benzoxasilin-4-one

Systemtic Name: (4aR,8aR)-1-(2-methoxyphenyl)-1-methyl-4a,5,6,8a-tetrahydro-2H-3,1-benzoxasilin-4-one Openeye Name: (4aR,8aR)-1-(2-methoxyphenyl)-1-methyl-4a,5,6,8a-tetrahydro-2H-3,1-benzoxasilin-4-one CAS Name: (4aR,8aR)-1-(2-methoxyphenyl)-1-methyl-4a,5,6,8a-tetrahydro-2H-3,1-benzoxasilin-4-one IUPAC Name: (4aR,8aR)-1-(2-methoxyphenyl)-1-methyl-4a,5,6,8a-tetrahydro-2H-3,1-benzoxasilin-4-one Traditional Name: (4aR,8aR)-1-(2-methoxyphenyl)-1-methyl-4a,5,6,8a-tetrahydro-2H-3,1-benzoxasilin-4-one Formula: C16H20O3Si MolecularWeight: 288.4137

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[Si]2(COC(=O)C3C2C=CCC3)C

Isomeric SMILES

COC1=CC=CC=C1[Si]2(COC(=O)[C@@H]3[C@H]2C=CCC3)C

InChI

InChI=1S/C16H20O3Si/c1-18-13-8-4-6-10-15(13)20(2)11-19-16(17)12-7-3-5-9-14(12)20/h4-6,8-10,12,14H,3,7,11H2,1-2H3/t12-,14+,20?/m0/s1