ethyl (1R,6R,6aR)-2-oxidanylidene-3-phenyl-6-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate

Systemtic Name: ethyl (1R,6R,6aR)-2-oxidanylidene-3-phenyl-6-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate Openeye Name: ethyl (1R,6R,6aR)-2-oxo-3-phenyl-6-triisopropylsilyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate CAS Name: (1R,6R,6aR)-2-oxo-3-phenyl-6-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,6R,6aR)-2-oxo-3-phenyl-6-tri(propan-2-yl)silyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate Traditional Name: (1R,6R,6aR)-2-keto-3-phenyl-6-triisopropylsilyloxy-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylic acid ethyl ester Formula: C26H38O4Si MolecularWeight: 442.66302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C(CCC2=C(C1=O)C3=CC=CC=C3)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]2[C@@H](CCC2=C(C1=O)C3=CC=CC=C3)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C26H38O4Si/c1-8-29-26(28)24-23-20(22(25(24)27)19-12-10-9-11-13-19)14-15-21(23)30-31(16(2)3,17(4)5)18(6)7/h9-13,16-18,21,23-24H,8,14-15H2,1-7H3/t21-,23-,24-/m1/s1