N-[(E,2S,3S)-6-chloranyl-1-cyclohexyl-3-oxidanyl-hex-4-en-2-yl]benzamide

Systemtic Name: N-[(E,2S,3S)-6-chloranyl-1-cyclohexyl-3-oxidanyl-hex-4-en-2-yl]benzamide Openeye Name: N-[(E,1S,2S)-5-chloro-1-(cyclohexylmethyl)-2-hydroxy-pent-3-enyl]benzamide CAS Name: N-[(E,2S,3S)-6-chloro-1-cyclohexyl-3-hydroxyhex-4-en-2-yl]benzamide IUPAC Name: N-[(E,2S,3S)-6-chloro-1-cyclohexyl-3-hydroxyhex-4-en-2-yl]benzamide Traditional Name: N-[(E,1S,2S)-5-chloro-1-(cyclohexylmethyl)-2-hydroxy-pent-3-enyl]benzamide Formula: C19H26ClNO2 MolecularWeight: 335.86824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C=CCCl)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@H](/C=C/CCl)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H26ClNO2/c20-13-7-12-18(22)17(14-15-8-3-1-4-9-15)21-19(23)16-10-5-2-6-11-16/h2,5-7,10-12,15,17-18,22H,1,3-4,8-9,13-14H2,(H,21,23)/b12-7+/t17-,18-/m0/s1