(9E,12E)-2-(1-phenylethyl)octadeca-9,12-dienamide

Systemtic Name: (9E,12E)-2-(1-phenylethyl)octadeca-9,12-dienamide Openeye Name: (9E,12E)-2-(1-phenylethyl)octadeca-9,12-dienamide CAS Name: (9E,12E)-2-(1-phenylethyl)octadeca-9,12-dienamide IUPAC Name: (9E,12E)-2-(1-phenylethyl)octadeca-9,12-dienamide Traditional Name: (9E,12E)-2-(1-phenylethyl)octadeca-9,12-dienamide Formula: C26H41NO MolecularWeight: 383.60984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCCCCCCC(C(C)C1=CC=CC=C1)C(=O)N

Isomeric SMILES

CCCCC/C=C/C/C=C/CCCCCCC(C(C)C1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C26H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(26(27)28)23(2)24-20-17-16-18-21-24/h7-8,10-11,16-18,20-21,23,25H,3-6,9,12-15,19,22H2,1-2H3,(H2,27,28)/b8-7+,11-10+