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

Systemtic Name: [(1S,2R,5R)-4-[dimethyl(phenyl)silyl]-2-methyl-5-prop-1-en-2-yl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,2R,5R)-4-[dimethyl(phenyl)silyl]-5-isopropenyl-2-methyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,2R,5R)-4-[dimethyl(phenyl)silyl]-2-methyl-5-(1-methylethenyl)-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,2R,5R)-4-[dimethyl(phenyl)silyl]-2-methyl-5-prop-1-en-2-ylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,2R,5R)-4-[dimethyl(phenyl)silyl]-5-isopropenyl-2-methyl-cyclohex-3-en-1-yl] ester Formula: C20H28O2Si MolecularWeight: 328.52062

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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/C20H28O2Si/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,1,13H2,2-6H3/t15-,18-,19+/m1/s1