phenyl (3R,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-oct-7-enoate

Systemtic Name: phenyl (3R,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-oct-7-enoate Openeye Name: phenyl (3R,5S)-5-benzyloxy-3-[tert-butyl(dimethyl)silyl]oxy-oct-7-enoate CAS Name: (3R,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-7-octenoic acid phenyl ester IUPAC Name: phenyl (3R,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxyoct-7-enoate Traditional Name: (3R,5S)-5-benzoxy-3-[tert-butyl(dimethyl)silyl]oxy-oct-7-enoic acid phenyl ester Formula: C27H38O4Si MolecularWeight: 454.67372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CC(CC=C)OCC1=CC=CC=C1)CC(=O)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](C[C@H](CC=C)OCC1=CC=CC=C1)CC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C27H38O4Si/c1-7-14-24(29-21-22-15-10-8-11-16-22)19-25(31-32(5,6)27(2,3)4)20-26(28)30-23-17-12-9-13-18-23/h7-13,15-18,24-25H,1,14,19-21H2,2-6H3/t24-,25+/m0/s1