[(4S,5E)-7-chloranyl-2-methylidene-4-triethylsilyloxy-octa-5,7-dienyl] benzoate

Systemtic Name: [(4S,5E)-7-chloranyl-2-methylidene-4-triethylsilyloxy-octa-5,7-dienyl] benzoate Openeye Name: [(4S,5E)-7-chloro-2-methylene-4-triethylsilyloxy-octa-5,7-dienyl] benzoate CAS Name: benzoic acid [(4S,5E)-7-chloro-2-methylene-4-triethylsilyloxyocta-5,7-dienyl] ester IUPAC Name: [(4S,5E)-7-chloro-2-methylidene-4-triethylsilyloxyocta-5,7-dienyl] benzoate Traditional Name: benzoic acid [(4S,5E)-7-chloro-2-methylene-4-triethylsilyloxy-octa-5,7-dienyl] ester Formula: C22H31ClO3Si MolecularWeight: 407.01824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CC(=C)COC(=O)C1=CC=CC=C1)C=CC(=C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClO3Si/c1-6-27(7-2,8-3)26-21(15-14-19(5)23)16-18(4)17-25-22(24)20-12-10-9-11-13-20/h9-15,21H,4-8,16-17H2,1-3H3/b15-14+/t21-/m1/s1