ethyl (Z)-6-[(1S,2S,5R,6S)-2-[tert-butyl(diphenyl)silyl]oxy-5-[(Z)-oct-2-enyl]-4-oxidanylidene-6-bicyclo[3.1.0]hexanyl]hex-5-enoate

Systemtic Name: ethyl (Z)-6-[(1S,2S,5R,6S)-2-[tert-butyl(diphenyl)silyl]oxy-5-[(Z)-oct-2-enyl]-4-oxidanylidene-6-bicyclo[3.1.0]hexanyl]hex-5-enoate Openeye Name: ethyl (Z)-6-[(1S,2S,5R,6S)-2-[tert-butyl(diphenyl)silyl]oxy-5-[(Z)-oct-2-enyl]-4-oxo-6-bicyclo[3.1.0]hexanyl]hex-5-enoate CAS Name: (Z)-6-[(1S,2S,5R,6S)-2-[tert-butyl(diphenyl)silyl]oxy-5-[(Z)-oct-2-enyl]-4-oxo-6-bicyclo[3.1.0]hexanyl]-5-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-6-[(1S,2S,5R,6S)-2-[tert-butyl(diphenyl)silyl]oxy-5-[(Z)-oct-2-enyl]-4-oxo-6-bicyclo[3.1.0]hexanyl]hex-5-enoate Traditional Name: (Z)-6-[(1S,2S,5R,6S)-2-[tert-butyl(diphenyl)silyl]oxy-4-keto-5-[(Z)-oct-2-enyl]-6-bicyclo[3.1.0]hexanyl]hex-5-enoic acid ethyl ester Formula: C38H52O4Si MolecularWeight: 600.90258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC12C(C1C(CC2=O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C=CCCCC(=O)OCC

Isomeric SMILES

CCCCC/C=C\C[C@@]12[C@H]([C@@H]1[C@H](CC2=O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)/C=C\CCCC(=O)OCC

InChI

InChI=1S/C38H52O4Si/c1-6-8-9-10-11-21-28-38-32(26-19-14-20-27-35(40)41-7-2)36(38)33(29-34(38)39)42-43(37(3,4)5,30-22-15-12-16-23-30)31-24-17-13-18-25-31/h11-13,15-19,21-26,32-33,36H,6-10,14,20,27-29H2,1-5H3/b21-11-,26-19-/t32-,33-,36+,38-/m0/s1