(Z)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]octadec-9-enamide

Systemtic Name: (Z)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]octadec-9-enamide Openeye Name: (Z)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]octadec-9-enamide CAS Name: (Z)-N-[(1S)-2-hydroxy-1-phenylethyl]-9-octadecenamide IUPAC Name: (Z)-N-[(1S)-2-hydroxy-1-phenylethyl]octadec-9-enamide Traditional Name: (Z)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]octadec-9-enamide Formula: C26H43NO2 MolecularWeight: 401.62512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NC(CO)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](CO)C1=CC=CC=C1

InChI

InChI=1S/C26H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26(29)27-25(23-28)24-20-17-16-18-21-24/h9-10,16-18,20-21,25,28H,2-8,11-15,19,22-23H2,1H3,(H,27,29)/b10-9-/t25-/m1/s1