N-[(1Z)-5-chloranyl-1-[(2R,3S)-3-methyl-3-oxidanyl-2-phenyl-cyclohexylidene]pentyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(1Z)-5-chloranyl-1-[(2R,3S)-3-methyl-3-oxidanyl-2-phenyl-cyclohexylidene]pentyl]-2,2-dimethyl-propanamide Openeye Name: N-[(1Z)-5-chloro-1-[(2R,3S)-3-hydroxy-3-methyl-2-phenyl-cyclohexylidene]pentyl]-2,2-dimethyl-propanamide CAS Name: N-[(1Z)-5-chloro-1-[(2R,3S)-3-hydroxy-3-methyl-2-phenylcyclohexylidene]pentyl]-2,2-dimethylpropanamide IUPAC Name: N-[(1Z)-5-chloro-1-[(2R,3S)-3-hydroxy-3-methyl-2-phenylcyclohexylidene]pentyl]-2,2-dimethylpropanamide Traditional Name: N-[(1Z)-5-chloro-1-[(2R,3S)-3-hydroxy-3-methyl-2-phenyl-cyclohexylidene]pentyl]-2,2-dimethyl-propionamide Formula: C23H34ClNO2 MolecularWeight: 391.97456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(=C(CCCCCl)NC(=O)C(C)(C)C)C1C2=CC=CC=C2)O

Isomeric SMILES

C[C@@]1(CCC/C(=C(\CCCCCl)/NC(=O)C(C)(C)C)/[C@H]1C2=CC=CC=C2)O

InChI

InChI=1S/C23H34ClNO2/c1-22(2,3)21(26)25-19(14-8-9-16-24)18-13-10-15-23(4,27)20(18)17-11-6-5-7-12-17/h5-7,11-12,20,27H,8-10,13-16H2,1-4H3,(H,25,26)/b19-18-/t20-,23+/m1/s1