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ethyl (E,6S,7S)-8-[tert-butyl(diphenyl)silyl]oxy-2,6-dimethyl-7-oxidanyl-oct-2-enoate

ethyl (E,6S,7S)-8-[tert-butyl(diphenyl)silyl]oxy-2,6-dimethyl-7-oxidanyl-oct-2-enoate

Systemtic Name:ethyl (E,6S,7S)-8-[tert-butyl(diphenyl)silyl]oxy-2,6-dimethyl-7-oxidanyl-oct-2-enoate
Openeye Name:ethyl (E,6S,7S)-8-[tert-butyl(diphenyl)silyl]oxy-7-hydroxy-2,6-dimethyl-oct-2-enoate
CAS Name:(E,6S,7S)-8-[tert-butyl(diphenyl)silyl]oxy-7-hydroxy-2,6-dimethyl-2-octenoic acid ethyl ester
IUPAC Name:ethyl (E,6S,7S)-8-[tert-butyl(diphenyl)silyl]oxy-7-hydroxy-2,6-dimethyloct-2-enoate
Traditional Name:(E,6S,7S)-8-[tert-butyl(diphenyl)silyl]oxy-7-hydroxy-2,6-dimethyl-oct-2-enoic acid ethyl ester
Formula: C28H40O4Si
MolecularWeight: 468.7003
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC(C)C(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O)C


Isomeric SMILES

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


InChI

InChI=1S/C28H40O4Si/c1-7-31-27(30)23(3)16-14-15-22(2)26(29)21-32-33(28(4,5)6,24-17-10-8-11-18-24)25-19-12-9-13-20-25/h8-13,16-20,22,26,29H,7,14-15,21H2,1-6H3/b23-16+/t22-,26+/m0/s1


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