(E,1S)-3-diphenylphosphoryl-1-phenyl-prop-2-en-1-ol

Systemtic Name: (E,1S)-3-diphenylphosphoryl-1-phenyl-prop-2-en-1-ol Openeye Name: (E,1S)-3-diphenylphosphoryl-1-phenyl-prop-2-en-1-ol CAS Name: (E,1S)-3-diphenylphosphoryl-1-phenyl-2-propen-1-ol IUPAC Name: (E,1S)-3-diphenylphosphoryl-1-phenylprop-2-en-1-ol Traditional Name: (E,1S)-3-diphenylphosphoryl-1-phenyl-prop-2-en-1-ol Formula: C21H19O2P MolecularWeight: 334.348121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](/C=C/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C21H19O2P/c22-21(18-10-4-1-5-11-18)16-17-24(23,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17,21-22H/b17-16+/t21-/m0/s1