1-(3-ethanoyl-4,4,4,6-tetraphenyl-1,4$l^{5}-oxaphosphinin-2-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-4,4,4,6-tetraphenyl-1,4$l^{5}-oxaphosphinin-2-yl)ethanone Openeye Name: 1-(3-acetyl-4,4,4,6-tetraphenyl-1,4$l^{5}-oxaphosphinin-2-yl)ethanone CAS Name: 1-(3-acetyl-4,4,4,6-tetraphenyl-1,4$l^{5}-oxaphosphorin-2-yl)ethanone IUPAC Name: 1-(3-acetyl-4,4,4,6-tetraphenyl-1,4$l^{5}-oxaphosphinin-2-yl)ethanone Traditional Name: 1-(3-acetyl-4,4,4,6-tetraphenyl-1,4$l^{5}-oxaphosphorin-2-yl)ethanone Formula: C32H27O3P MolecularWeight: 490.528741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(P(C=C(O1)C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC(=O)C1=C(P(C=C(O1)C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C32H27O3P/c1-24(33)31-32(25(2)34)36(27-17-9-4-10-18-27,28-19-11-5-12-20-28,29-21-13-6-14-22-29)23-30(35-31)26-15-7-3-8-16-26/h3-23H,1-2H3