[(4R,6R)-4-methyl-6-tri(propan-2-yl)silyloxy-cyclohexen-1-yl]methyl ethanoate

Systemtic Name: [(4R,6R)-4-methyl-6-tri(propan-2-yl)silyloxy-cyclohexen-1-yl]methyl ethanoate Openeye Name: [(4R,6R)-4-methyl-6-triisopropylsilyloxy-cyclohexen-1-yl]methyl acetate CAS Name: acetic acid [(4R,6R)-4-methyl-6-tri(propan-2-yl)silyloxy-1-cyclohexenyl]methyl ester IUPAC Name: [(4R,6R)-4-methyl-6-tri(propan-2-yl)silyloxycyclohexen-1-yl]methyl acetate Traditional Name: acetic acid [(4R,6R)-4-methyl-6-triisopropylsilyloxy-cyclohexen-1-yl]methyl ester Formula: C19H36O3Si MolecularWeight: 340.57284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(C1)O[Si](C(C)C)(C(C)C)C(C)C)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H36O3Si/c1-13(2)23(14(3)4,15(5)6)22-19-11-16(7)9-10-18(19)12-21-17(8)20/h10,13-16,19H,9,11-12H2,1-8H3/t16-,19-/m1/s1