(1S,6S,6aR)-2-oxidanylidene-6-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carbonitrile

Systemtic Name: (1S,6S,6aR)-2-oxidanylidene-6-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carbonitrile Openeye Name: (1S,6S,6aR)-2-oxo-6-triisopropylsilyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carbonitrile CAS Name: (1S,6S,6aR)-2-oxo-6-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carbonitrile IUPAC Name: (1S,6S,6aR)-2-oxo-6-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carbonitrile Traditional Name: (1S,6S,6aR)-2-keto-6-triisopropylsilyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carbonitrile Formula: C18H29NO2Si MolecularWeight: 319.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCC2=CC(=O)C(C12)C#N

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@H]1CCC2=CC(=O)[C@@H]([C@@H]12)C#N

InChI

InChI=1S/C18H29NO2Si/c1-11(2)22(12(3)4,13(5)6)21-17-8-7-14-9-16(20)15(10-19)18(14)17/h9,11-13,15,17-18H,7-8H2,1-6H3/t15-,17-,18-/m0/s1