ethyl (3R,5S)-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]hept-6-enoate

Systemtic Name: ethyl (3R,5S)-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]hept-6-enoate Openeye Name: ethyl (3R,5S)-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]hept-6-enoate CAS Name: (3R,5S)-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]-6-heptenoic acid ethyl ester IUPAC Name: ethyl (3R,5S)-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]hept-6-enoate Traditional Name: (3R,5S)-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]hept-6-enoic acid ethyl ester Formula: C41H52O4Si2 MolecularWeight: 665.02018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CC(C=C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CCOC(=O)C[C@@H](C[C@@H](C=C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C41H52O4Si2/c1-9-33(44-46(40(3,4)5,35-23-15-11-16-24-35)36-25-17-12-18-26-36)31-34(32-39(42)43-10-2)45-47(41(6,7)8,37-27-19-13-20-28-37)38-29-21-14-22-30-38/h9,11-30,33-34H,1,10,31-32H2,2-8H3/t33-,34-/m1/s1