[(1R,6R)-4,6-bis[tri(propan-2-yl)silyloxy]cyclohept-3-en-1-yl] ethanoate

Systemtic Name: [(1R,6R)-4,6-bis[tri(propan-2-yl)silyloxy]cyclohept-3-en-1-yl] ethanoate Openeye Name: [(1R,6R)-4,6-bis(triisopropylsilyloxy)cyclohept-3-en-1-yl] acetate CAS Name: acetic acid [(1R,6R)-4,6-bis[tri(propan-2-yl)silyloxy]-1-cyclohept-3-enyl] ester IUPAC Name: [(1R,6R)-4,6-bis[tri(propan-2-yl)silyloxy]cyclohept-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,6R)-4,6-bis(triisopropylsilyloxy)cyclohept-3-en-1-yl] ester Formula: C27H54O4Si2 MolecularWeight: 498.88626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CC(CC=C(C1)O[Si](C(C)C)(C(C)C)C(C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H54O4Si2/c1-18(2)32(19(3)4,20(5)6)30-26-15-14-25(29-24(13)28)16-27(17-26)31-33(21(7)8,22(9)10)23(11)12/h15,18-23,25,27H,14,16-17H2,1-13H3/t25-,27-/m1/s1