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

Systemtic Name: (1S)-1-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]-1-phenyl-ethanol Openeye Name: (1S)-1-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]-1-phenyl-ethanol CAS Name: (1S)-1-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]-1-phenylethanol IUPAC Name: (1S)-1-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]-1-phenylethanol Traditional Name: (1S)-1-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]-1-phenyl-ethanol Formula: C16H23O3P MolecularWeight: 294.325781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23O3P/c1-6-19-20(18,13-12-15(2,3)4)16(5,17)14-10-8-7-9-11-14/h7-11,17H,6H2,1-5H3/t16-,20+/m0/s1