(1S)-2-chloranyl-1-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]-1-phenyl-ethanol

Systemtic Name: (1S)-2-chloranyl-1-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]-1-phenyl-ethanol Openeye Name: (1S)-2-chloro-1-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]-1-phenyl-ethanol CAS Name: (1S)-2-chloro-1-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]-1-phenylethanol IUPAC Name: (1S)-2-chloro-1-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]-1-phenylethanol Traditional Name: (1S)-2-chloro-1-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]-1-phenyl-ethanol Formula: C16H22ClO3P MolecularWeight: 328.770841

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C#CC(C)(C)C)C(CCl)(C1=CC=CC=C1)O

Isomeric SMILES

CCO[P@](=O)(C#CC(C)(C)C)[C@](CCl)(C1=CC=CC=C1)O

InChI

InChI=1S/C16H22ClO3P/c1-5-20-21(19,12-11-15(2,3)4)16(18,13-17)14-9-7-6-8-10-14/h6-10,18H,5,13H2,1-4H3/t16-,21-/m1/s1