1-(5-methyl-2-phenoxy-2,2,3-triphenyl-3H-1,2$l^{5}-oxaphosphol-4-yl)ethanone

Systemtic Name: 1-(5-methyl-2-phenoxy-2,2,3-triphenyl-3H-1,2$l^{5}-oxaphosphol-4-yl)ethanone Openeye Name: 1-(5-methyl-2-phenoxy-2,2,3-triphenyl-3H-1,2$l^{5}-oxaphosphol-4-yl)ethanone CAS Name: 1-(5-methyl-2-phenoxy-2,2,3-triphenyl-3H-1,2$l^{5}-oxaphosphol-4-yl)ethanone IUPAC Name: 1-(5-methyl-2-phenoxy-2,2,3-triphenyl-3H-1,2$l^{5}-oxaphosphol-4-yl)ethanone Traditional Name: 1-(5-methyl-2-phenoxy-2,2,3-triphenyl-3H-1,2$l^{5}-oxaphosphol-4-yl)ethanone Formula: C30H27O3P MolecularWeight: 466.507341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(P(O1)(C2=CC=CC=C2)(C3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C(P(O1)(C2=CC=CC=C2)(C3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C30H27O3P/c1-23(31)29-24(2)32-34(27-19-11-5-12-20-27,28-21-13-6-14-22-28,33-26-17-9-4-10-18-26)30(29)25-15-7-3-8-16-25/h3-22,30H,1-2H3