[(4S,5S,6R,7R)-4,6-dimethyl-5-oxidanyl-9-phenyl-7-triethylsilyloxy-non-2-ynyl] ethanoate

Systemtic Name: [(4S,5S,6R,7R)-4,6-dimethyl-5-oxidanyl-9-phenyl-7-triethylsilyloxy-non-2-ynyl] ethanoate Openeye Name: [(4S,5S,6R,7R)-5-hydroxy-4,6-dimethyl-9-phenyl-7-triethylsilyloxy-non-2-ynyl] acetate CAS Name: acetic acid [(4S,5S,6R,7R)-5-hydroxy-4,6-dimethyl-9-phenyl-7-triethylsilyloxynon-2-ynyl] ester IUPAC Name: [(4S,5S,6R,7R)-5-hydroxy-4,6-dimethyl-9-phenyl-7-triethylsilyloxynon-2-ynyl] acetate Traditional Name: acetic acid [(4S,5S,6R,7R)-5-hydroxy-4,6-dimethyl-9-phenyl-7-triethylsilyloxy-non-2-ynyl] ester Formula: C25H40O4Si MolecularWeight: 432.6682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CCC1=CC=CC=C1)C(C)C(C(C)C#CCOC(=O)C)O

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](CCC1=CC=CC=C1)[C@H](C)[C@H]([C@@H](C)C#CCOC(=O)C)O

InChI

InChI=1S/C25H40O4Si/c1-7-30(8-2,9-3)29-24(18-17-23-15-11-10-12-16-23)21(5)25(27)20(4)14-13-19-28-22(6)26/h10-12,15-16,20-21,24-25,27H,7-9,17-19H2,1-6H3/t20-,21-,24+,25-/m0/s1