(E)-N-[2,6-di(propan-2-yl)phenyl]-3-oxidanylidene-2-(phenylmethyl)icos-11-enamide

Systemtic Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-oxidanylidene-2-(phenylmethyl)icos-11-enamide Openeye Name: (E)-2-benzyl-N-(2,6-diisopropylphenyl)-3-oxo-icos-11-enamide CAS Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-oxo-2-(phenylmethyl)-11-eicosenamide IUPAC Name: (E)-2-benzyl-N-[2,6-di(propan-2-yl)phenyl]-3-oxoicos-11-enamide Traditional Name: (E)-2-benzyl-N-(2,6-diisopropylphenyl)-3-keto-eicos-11-enamide Formula: C39H59NO2 MolecularWeight: 573.89126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)C(CC1=CC=CC=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)C(CC1=CC=CC=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

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