[(1S,2R,5R)-4-[dimethyl(phenyl)silyl]-2-methyl-5-propan-2-yl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,2R,5R)-4-[dimethyl(phenyl)silyl]-2-methyl-5-propan-2-yl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,2R,5R)-4-[dimethyl(phenyl)silyl]-2-methyl-5-(1-methylethyl)cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,2R,5R)-4-[dimethyl(phenyl)silyl]-2-methyl-5-propan-2-yl-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,2R,5R)-4-[dimethyl(phenyl)silyl]-2-methyl-5-propan-2-ylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,2R,5R)-4-[dimethyl(phenyl)silyl]-2-methyl-5-(1-methylethyl)cyclohex-3-en-1-yl] ester Formula: C20H29O2Si+ MolecularWeight: 329.52856

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(CC1OC(=O)C)[C+](C)C)[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1C=C([C@H](C[C@@H]1OC(=O)C)[C+](C)C)[Si](C)(C)C2=CC=CC=C2

InChI

InChI=1S/C20H29O2Si/c1-14(2)18-13-19(22-16(4)21)15(3)12-20(18)23(5,6)17-10-8-7-9-11-17/h7-12,15,18-19H,13H2,1-6H3/q+1/t15-,18-,19+/m1/s1