(7E)-7-[(2S)-2-octyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]-N-phenethyl-heptanamide

Systemtic Name: (7E)-7-[(2S)-2-octyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]-N-phenethyl-heptanamide Openeye Name: (7E)-7-[(2S)-2-octyl-5-oxo-cyclopent-3-en-1-ylidene]-N-phenethyl-heptanamide CAS Name: (7E)-7-[(2S)-2-octyl-5-oxo-1-cyclopent-3-enylidene]-N-phenethylheptanamide IUPAC Name: (7E)-7-[(2S)-2-octyl-5-oxocyclopent-3-en-1-ylidene]-N-phenethylheptanamide Traditional Name: (7E)-7-[(5S)-2-keto-5-octyl-cyclopent-3-en-1-ylidene]-N-phenethyl-enanthamide Formula: C28H41NO2 MolecularWeight: 423.63064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C=CC(=O)C1=CCCCCCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC[C@H]\1C=CC(=O)/C1=C/CCCCCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C28H41NO2/c1-2-3-4-5-6-12-17-25-20-21-27(30)26(25)18-13-7-8-14-19-28(31)29-23-22-24-15-10-9-11-16-24/h9-11,15-16,18,20-21,25H,2-8,12-14,17,19,22-23H2,1H3,(H,29,31)/b26-18+/t25-/m0/s1