1-(3-ethanoyl-4,4,4-triphenyl-1,4$l^{5}-oxaphosphinin-2-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-4,4,4-triphenyl-1,4$l^{5}-oxaphosphinin-2-yl)ethanone Openeye Name: 1-(3-acetyl-4,4,4-triphenyl-1,4$l^{5}-oxaphosphinin-2-yl)ethanone CAS Name: 1-(3-acetyl-4,4,4-triphenyl-1,4$l^{5}-oxaphosphorin-2-yl)ethanone IUPAC Name: 1-(3-acetyl-4,4,4-triphenyl-1,4$l^{5}-oxaphosphinin-2-yl)ethanone Traditional Name: 1-(3-acetyl-4,4,4-triphenyl-1,4$l^{5}-oxaphosphorin-2-yl)ethanone Formula: C26H23O3P MolecularWeight: 414.432781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(P(C=CO1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=C(P(C=CO1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H23O3P/c1-20(27)25-26(21(2)28)30(19-18-29-25,22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-19H,1-2H3