1-[(E)-4-diphenylphosphoryl-3-methyl-but-3-en-1-ynyl]-4-fluoranyl-benzene

Systemtic Name: 1-[(E)-4-diphenylphosphoryl-3-methyl-but-3-en-1-ynyl]-4-fluoranyl-benzene Openeye Name: 1-[(E)-4-diphenylphosphoryl-3-methyl-but-3-en-1-ynyl]-4-fluoro-benzene CAS Name: 1-[(E)-4-diphenylphosphoryl-3-methylbut-3-en-1-ynyl]-4-fluorobenzene IUPAC Name: 1-[(E)-4-diphenylphosphoryl-3-methylbut-3-en-1-ynyl]-4-fluorobenzene Traditional Name: 1-[(E)-4-diphenylphosphoryl-3-methyl-but-3-en-1-ynyl]-4-fluoro-benzene Formula: C23H18FOP MolecularWeight: 360.360584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C#CC3=CC=C(C=C3)F

Isomeric SMILES

C/C(=C\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/C#CC3=CC=C(C=C3)F

InChI

InChI=1S/C23H18FOP/c1-19(12-13-20-14-16-21(24)17-15-20)18-26(25,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-11,14-18H,1H3/b19-18+