ethyl (E,5R,6R)-5-[tert-butyl(diphenyl)silyl]oxy-6-oxidanyl-8-phenylmethoxy-oct-2-enoate

Systemtic Name: ethyl (E,5R,6R)-5-[tert-butyl(diphenyl)silyl]oxy-6-oxidanyl-8-phenylmethoxy-oct-2-enoate Openeye Name: ethyl (E,5R,6R)-8-benzyloxy-5-[tert-butyl(diphenyl)silyl]oxy-6-hydroxy-oct-2-enoate CAS Name: (E,5R,6R)-5-[tert-butyl(diphenyl)silyl]oxy-6-hydroxy-8-phenylmethoxy-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,5R,6R)-5-[tert-butyl(diphenyl)silyl]oxy-6-hydroxy-8-phenylmethoxyoct-2-enoate Traditional Name: (E,5R,6R)-8-benzoxy-5-[tert-butyl(diphenyl)silyl]oxy-6-hydroxy-oct-2-enoic acid ethyl ester Formula: C33H42O5Si MolecularWeight: 546.76908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC(C(CCOCC1=CC=CC=C1)O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C[C@H]([C@@H](CCOCC1=CC=CC=C1)O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C33H42O5Si/c1-5-37-32(35)23-15-22-31(30(34)24-25-36-26-27-16-9-6-10-17-27)38-39(33(2,3)4,28-18-11-7-12-19-28)29-20-13-8-14-21-29/h6-21,23,30-31,34H,5,22,24-26H2,1-4H3/b23-15+/t30-,31-/m1/s1