(3aR,7aS)-6-methyl-2-oxidanylidene-7a-tri(propan-2-yl)silyloxy-3,3a,4,7-tetrahydro-1-benzofuran-3-carbonitrile

Systemtic Name: (3aR,7aS)-6-methyl-2-oxidanylidene-7a-tri(propan-2-yl)silyloxy-3,3a,4,7-tetrahydro-1-benzofuran-3-carbonitrile Openeye Name: (3aR,7aS)-6-methyl-2-oxo-7a-triisopropylsilyloxy-3,3a,4,7-tetrahydrobenzofuran-3-carbonitrile CAS Name: (3aR,7aS)-6-methyl-2-oxo-7a-tri(propan-2-yl)silyloxy-3,3a,4,7-tetrahydrobenzofuran-3-carbonitrile IUPAC Name: (3aR,7aS)-6-methyl-2-oxo-7a-tri(propan-2-yl)silyloxy-3,3a,4,7-tetrahydro-1-benzofuran-3-carbonitrile Traditional Name: (3aR,7aS)-2-keto-6-methyl-7a-triisopropylsilyloxy-3,3a,4,7-tetrahydrobenzofuran-3-carbonitrile Formula: C19H31NO3Si MolecularWeight: 349.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C(=O)OC2(C1)O[Si](C(C)C)(C(C)C)C(C)C)C#N

Isomeric SMILES

CC1=CC[C@@H]2C(C(=O)O[C@@]2(C1)O[Si](C(C)C)(C(C)C)C(C)C)C#N

InChI

InChI=1S/C19H31NO3Si/c1-12(2)24(13(3)4,14(5)6)23-19-10-15(7)8-9-17(19)16(11-20)18(21)22-19/h8,12-14,16-17H,9-10H2,1-7H3/t16?,17-,19+/m1/s1