O1-methyl O3-(2-trimethylsilylethyl) (2R)-2-(3,4-dimethylpent-3-enyl)-2-(methoxymethyl)propanedioate

Systemtic Name: O1-methyl O3-(2-trimethylsilylethyl) (2R)-2-(3,4-dimethylpent-3-enyl)-2-(methoxymethyl)propanedioate Openeye Name: O1-methyl O3-(2-trimethylsilylethyl) (2R)-2-(3,4-dimethylpent-3-enyl)-2-(methoxymethyl)propanedioate CAS Name: (2R)-2-(3,4-dimethylpent-3-enyl)-2-(methoxymethyl)propanedioic acid O1-methyl ester O3-(2-trimethylsilylethyl) ester IUPAC Name: 1-O-methyl 3-O-(2-trimethylsilylethyl) (2R)-2-(3,4-dimethylpent-3-enyl)-2-(methoxymethyl)propanedioate Traditional Name: (2R)-2-(3,4-dimethylpent-3-enyl)-2-(methoxymethyl)malonic acid O1-methyl ester O3-(2-trimethylsilylethyl) ester Formula: C18H34O5Si MolecularWeight: 358.54506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CCC(COC)(C(=O)OC)C(=O)OCC[Si](C)(C)C)C

Isomeric SMILES

CC(=C(C)CC[C@@](COC)(C(=O)OC)C(=O)OCC[Si](C)(C)C)C

InChI

InChI=1S/C18H34O5Si/c1-14(2)15(3)9-10-18(13-21-4,16(19)22-5)17(20)23-11-12-24(6,7)8/h9-13H2,1-8H3/t18-/m1/s1