N-[(E,4S,5S)-8-chloranyl-2-methyl-5-oxidanyl-oct-6-en-4-yl]benzamide

Systemtic Name: N-[(E,4S,5S)-8-chloranyl-2-methyl-5-oxidanyl-oct-6-en-4-yl]benzamide Openeye Name: N-[(E,1S,2S)-5-chloro-2-hydroxy-1-isobutyl-pent-3-enyl]benzamide CAS Name: N-[(E,4S,5S)-8-chloro-5-hydroxy-2-methyloct-6-en-4-yl]benzamide IUPAC Name: N-[(E,4S,5S)-8-chloro-5-hydroxy-2-methyloct-6-en-4-yl]benzamide Traditional Name: N-[(E,1S,2S)-5-chloro-2-hydroxy-1-isobutyl-pent-3-enyl]benzamide Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H]([C@H](/C=C/CCl)O)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H22ClNO2/c1-12(2)11-14(15(19)9-6-10-17)18-16(20)13-7-4-3-5-8-13/h3-9,12,14-15,19H,10-11H2,1-2H3,(H,18,20)/b9-6+/t14-,15-/m0/s1