N-[(E,2S,3R)-3-oxidanyl-1-(triphenylmethyl)oxy-dodec-4-en-2-yl]hexanamide

Systemtic Name: N-[(E,2S,3R)-3-oxidanyl-1-(triphenylmethyl)oxy-dodec-4-en-2-yl]hexanamide Openeye Name: N-[(E,1S,2R)-2-hydroxy-1-(trityloxymethyl)undec-3-enyl]hexanamide CAS Name: N-[(E,2S,3R)-3-hydroxy-1-(triphenylmethyl)oxydodec-4-en-2-yl]hexanamide IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-trityloxydodec-4-en-2-yl]hexanamide Traditional Name: N-[(E,1S,2R)-2-hydroxy-1-(trityloxymethyl)undec-3-enyl]hexanamide Formula: C37H49NO3 MolecularWeight: 557.782402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CCCCC)O

Isomeric SMILES

CCCCCCC/C=C/[C@H]([C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N[14C](=O)CCCCC)O

InChI

InChI=1S/C37H49NO3/c1-3-5-7-8-9-10-21-28-35(39)34(38-36(40)29-14-6-4-2)30-41-37(31-22-15-11-16-23-31,32-24-17-12-18-25-32)33-26-19-13-20-27-33/h11-13,15-28,34-35,39H,3-10,14,29-30H2,1-2H3,(H,38,40)/b28-21+/t34-,35+/m0/s1/i36+2