(3R)-3,7-dimethyl-5-oxidanyl-N-[(1S)-1-phenylethyl]oct-7-enamide

Systemtic Name: (3R)-3,7-dimethyl-5-oxidanyl-N-[(1S)-1-phenylethyl]oct-7-enamide Openeye Name: (3R)-5-hydroxy-3,7-dimethyl-N-[(1S)-1-phenylethyl]oct-7-enamide CAS Name: (3R)-5-hydroxy-3,7-dimethyl-N-[(1S)-1-phenylethyl]-7-octenamide IUPAC Name: (3R)-5-hydroxy-3,7-dimethyl-N-[(1S)-1-phenylethyl]oct-7-enamide Traditional Name: (3R)-5-hydroxy-3,7-dimethyl-N-[(1S)-1-phenylethyl]oct-7-enamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC(=C)C)O)CC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

C[C@H](CC(CC(=C)C)O)CC(=O)N[C@@H](C)C1=CC=CC=C1

InChI

InChI=1S/C18H27NO2/c1-13(2)10-17(20)11-14(3)12-18(21)19-15(4)16-8-6-5-7-9-16/h5-9,14-15,17,20H,1,10-12H2,2-4H3,(H,19,21)/t14-,15+,17?/m1/s1