(E)-N-[2,6-di(propan-2-yl)phenyl]-N-(3-phenylpropanoyl)octadec-9-enamide

Systemtic Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-N-(3-phenylpropanoyl)octadec-9-enamide Openeye Name: (E)-N-(2,6-diisopropylphenyl)-N-(3-phenylpropanoyl)octadec-9-enamide CAS Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-N-(1-oxo-3-phenylpropyl)-9-octadecenamide IUPAC Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-N-(3-phenylpropanoyl)octadec-9-enamide Traditional Name: (E)-N-(2,6-diisopropylphenyl)-N-hydrocinnamoyl-octadec-9-enamide Formula: C39H59NO2 MolecularWeight: 573.89126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)N(C1=C(C=CC=C1C(C)C)C(C)C)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)N(C1=C(C=CC=C1C(C)C)C(C)C)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C39H59NO2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-37(41)40(38(42)31-30-34-25-21-20-22-26-34)39-35(32(2)3)27-24-28-36(39)33(4)5/h13-14,20-22,24-28,32-33H,6-12,15-19,23,29-31H2,1-5H3/b14-13+