methyl (E,2S,3S)-6-acetyloxy-2-[(1R)-1-[dimethyl(phenyl)silyl]prop-2-enyl]-3-oxidanyl-hex-4-enoate

Systemtic Name: methyl (E,2S,3S)-6-acetyloxy-2-[(1R)-1-[dimethyl(phenyl)silyl]prop-2-enyl]-3-oxidanyl-hex-4-enoate Openeye Name: methyl (E,2S,3S)-6-acetoxy-2-[(1R)-1-[dimethyl(phenyl)silyl]allyl]-3-hydroxy-hex-4-enoate CAS Name: (E,2S,3S)-6-acetyloxy-2-[(1R)-1-[dimethyl(phenyl)silyl]prop-2-enyl]-3-hydroxy-4-hexenoic acid methyl ester IUPAC Name: methyl (E,2S,3S)-6-acetyloxy-2-[(1R)-1-[dimethyl(phenyl)silyl]prop-2-enyl]-3-hydroxyhex-4-enoate Traditional Name: (E,2S,3S)-6-acetoxy-2-[(1R)-1-[dimethyl(phenyl)silyl]allyl]-3-hydroxy-hex-4-enoic acid methyl ester Formula: C20H28O5Si MolecularWeight: 376.51882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O5Si/c1-6-18(26(4,5)16-11-8-7-9-12-16)19(20(23)24-3)17(22)13-10-14-25-15(2)21/h6-13,17-19,22H,1,14H2,2-5H3/b13-10+/t17-,18+,19+/m0/s1