ethyl (E,4S,5S)-4-methyl-5-oxidanyl-7-tri(propan-2-yl)silyloxy-hept-2-enoate

Systemtic Name: ethyl (E,4S,5S)-4-methyl-5-oxidanyl-7-tri(propan-2-yl)silyloxy-hept-2-enoate Openeye Name: ethyl (E,4S,5S)-5-hydroxy-4-methyl-7-triisopropylsilyloxy-hept-2-enoate CAS Name: (E,4S,5S)-5-hydroxy-4-methyl-7-tri(propan-2-yl)silyloxy-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E,4S,5S)-5-hydroxy-4-methyl-7-tri(propan-2-yl)silyloxyhept-2-enoate Traditional Name: (E,4S,5S)-5-hydroxy-4-methyl-7-triisopropylsilyloxy-hept-2-enoic acid ethyl ester Formula: C19H38O4Si MolecularWeight: 358.58812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C)C(CCO[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

CCOC(=O)/C=C/[C@H](C)[C@H](CCO[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C19H38O4Si/c1-9-22-19(21)11-10-17(8)18(20)12-13-23-24(14(2)3,15(4)5)16(6)7/h10-11,14-18,20H,9,12-13H2,1-8H3/b11-10+/t17-,18-/m0/s1