[(4R)-5-butyl-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cyclohexa-1,5-dien-1-yl] ethanoate

Systemtic Name: [(4R)-5-butyl-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cyclohexa-1,5-dien-1-yl] ethanoate Openeye Name: [(4R)-5-butyl-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cyclohexa-1,5-dien-1-yl] acetate CAS Name: acetic acid [(4R)-5-butyl-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-cyclohexa-1,5-dienyl] ester IUPAC Name: [(4R)-5-butyl-4-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclohexa-1,5-dien-1-yl] acetate Traditional Name: acetic acid [(4R)-5-butyl-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-cyclohexa-1,5-dien-1-yl] ester Formula: C19H34O3Si MolecularWeight: 338.55696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(CC1O[Si](C)(C)C(C)(C)C)C)OC(=O)C

Isomeric SMILES

CCCCC1=CC(=C(C[C@H]1O[Si](C)(C)C(C)(C)C)C)OC(=O)C

InChI

InChI=1S/C19H34O3Si/c1-9-10-11-16-13-17(21-15(3)20)14(2)12-18(16)22-23(7,8)19(4,5)6/h13,18H,9-12H2,1-8H3/t18-/m1/s1