[(E,2R)-4-[(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethyl-cyclohexen-1-yl]but-3-en-2-yl] ethanoate

Systemtic Name: [(E,2R)-4-[(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethyl-cyclohexen-1-yl]but-3-en-2-yl] ethanoate Openeye Name: [(E,1R)-3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethyl-cyclohexen-1-yl]-1-methyl-allyl] acetate CAS Name: acetic acid [(E,2R)-4-[(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethyl-1-cyclohexenyl]but-3-en-2-yl] ester IUPAC Name: [(E,2R)-4-[(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]but-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1R)-3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethyl-cyclohexen-1-yl]-1-methyl-allyl] ester Formula: C21H38O3Si MolecularWeight: 366.61012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)O[Si](C)(C)C(C)(C)C)(C)C)C=CC(C)OC(=O)C

Isomeric SMILES

CC1=C(C(C[C@@H](C1)O[Si](C)(C)C(C)(C)C)(C)C)/C=C/[C@@H](C)OC(=O)C

InChI

InChI=1S/C21H38O3Si/c1-15-13-18(24-25(9,10)20(4,5)6)14-21(7,8)19(15)12-11-16(2)23-17(3)22/h11-12,16,18H,13-14H2,1-10H3/b12-11+/t16-,18-/m1/s1