(1R,5aS)-1,9a,11a-trimethyl-1-trimethylsilyloxy-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydroindeno[4,5-h]isochromen-7-one

Systemtic Name: (1R,5aS)-1,9a,11a-trimethyl-1-trimethylsilyloxy-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydroindeno[4,5-h]isochromen-7-one Openeye Name: (1R,5aS)-1,9a,11a-trimethyl-1-trimethylsilyloxy-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydroindeno[4,5-h]isochromen-7-one CAS Name: (1R,5aS)-1,9a,11a-trimethyl-1-trimethylsilyloxy-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydroindeno[4,5-h][2]benzopyran-7-one IUPAC Name: (1R,5aS)-1,9a,11a-trimethyl-1-trimethylsilyloxy-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydroindeno[4,5-h]isochromen-7-one Traditional Name: (1R,5aS)-1,9a,11a-trimethyl-1-trimethylsilyloxy-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydroinden[4,5-h]isochromen-7-one Formula: C22H38O3Si MolecularWeight: 378.62082

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2(C)O[Si](C)(C)C)CCC4C3(COC(=O)C4)C

Isomeric SMILES

C[C@]1(CCC2C1(CCC3C2CC[C@@H]4C3(COC(=O)C4)C)C)O[Si](C)(C)C

InChI

InChI=1S/C22H38O3Si/c1-20-14-24-19(23)13-15(20)7-8-16-17(20)9-11-21(2)18(16)10-12-22(21,3)25-26(4,5)6/h15-18H,7-14H2,1-6H3/t15-,16?,17?,18?,20?,21?,22+/m0/s1