1-[(2S,3aS,7aS)-2-tri(propan-2-yl)silyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]ethanone

Systemtic Name: 1-[(2S,3aS,7aS)-2-tri(propan-2-yl)silyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]ethanone Openeye Name: 1-[(2S,3aS,7aS)-2-triisopropylsilyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]ethanone CAS Name: 1-[(2S,3aS,7aS)-2-tri(propan-2-yl)silyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]ethanone IUPAC Name: 1-[(2S,3aS,7aS)-2-tri(propan-2-yl)silyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]ethanone Traditional Name: 1-[(2S,3aS,7aS)-2-triisopropylsilyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]ethanone Formula: C20H38OSi MolecularWeight: 322.60062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C1CC2CCCCC2(C1)C(=O)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si]([C@H]1C[C@@H]2CCCC[C@@]2(C1)C(=O)C)(C(C)C)C(C)C

InChI

InChI=1S/C20H38OSi/c1-14(2)22(15(3)4,16(5)6)19-12-18-10-8-9-11-20(18,13-19)17(7)21/h14-16,18-19H,8-13H2,1-7H3/t18-,19-,20+/m0/s1