2-[(Z,3R,4R)-8-chloranyl-4-phenylmethoxy-oct-6-en-3-yl]oxy-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(Z,3R,4R)-8-chloranyl-4-phenylmethoxy-oct-6-en-3-yl]oxy-N,N-dimethyl-ethanamide Openeye Name: 2-[(Z,1R,2R)-2-benzyloxy-6-chloro-1-ethyl-hex-4-enoxy]-N,N-dimethyl-acetamide CAS Name: 2-[(Z,3R,4R)-8-chloro-4-phenylmethoxyoct-6-en-3-yl]oxy-N,N-dimethylacetamide IUPAC Name: 2-[(Z,3R,4R)-8-chloro-4-phenylmethoxyoct-6-en-3-yl]oxy-N,N-dimethylacetamide Traditional Name: 2-[(Z,1R,2R)-2-benzoxy-6-chloro-1-ethyl-hex-4-enoxy]-N,N-dimethyl-acetamide Formula: C19H28ClNO3 MolecularWeight: 353.88352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC=CCCl)OCC1=CC=CC=C1)OCC(=O)N(C)C

Isomeric SMILES

CC[C@H]([C@@H](C/C=C\CCl)OCC1=CC=CC=C1)OCC(=O)N(C)C

InChI

InChI=1S/C19H28ClNO3/c1-4-17(24-15-19(22)21(2)3)18(12-8-9-13-20)23-14-16-10-6-5-7-11-16/h5-11,17-18H,4,12-15H2,1-3H3/b9-8-/t17-,18-/m1/s1