N-[(Z,2R,3R)-1-[tert-butyl(diphenyl)silyl]oxy-3-oxidanyl-tetradec-7-en-2-yl]ethanamide

Systemtic Name: N-[(Z,2R,3R)-1-[tert-butyl(diphenyl)silyl]oxy-3-oxidanyl-tetradec-7-en-2-yl]ethanamide Openeye Name: N-[(Z,1R,2R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-hydroxy-tridec-6-enyl]acetamide CAS Name: N-[(Z,2R,3R)-1-[tert-butyl(diphenyl)silyl]oxy-3-hydroxytetradec-7-en-2-yl]acetamide IUPAC Name: N-[(Z,2R,3R)-1-[tert-butyl(diphenyl)silyl]oxy-3-hydroxytetradec-7-en-2-yl]acetamide Traditional Name: N-[(Z,1R,2R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-hydroxy-tridec-6-enyl]acetamide Formula: C32H49NO3Si MolecularWeight: 523.82186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCCCC(C(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)NC(=O)C)O

Isomeric SMILES

CCCCCC/C=C\CCC[C@H]([C@@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)NC(=O)C)O

InChI

InChI=1S/C32H49NO3Si/c1-6-7-8-9-10-11-12-13-20-25-31(35)30(33-27(2)34)26-36-37(32(3,4)5,28-21-16-14-17-22-28)29-23-18-15-19-24-29/h11-12,14-19,21-24,30-31,35H,6-10,13,20,25-26H2,1-5H3,(H,33,34)/b12-11-/t30-,31-/m1/s1