1-phenyl-2-[tris(4-methoxyphenyl)-$l^{5}-phosphanylidene]ethanone

Systemtic Name: 1-phenyl-2-[tris(4-methoxyphenyl)-$l^{5}-phosphanylidene]ethanone Openeye Name: 1-phenyl-2-[tris(4-methoxyphenyl)-$l^{5}-phosphanylidene]ethanone CAS Name: 1-phenyl-2-tris(4-methoxyphenyl)phosphoranylideneethanone IUPAC Name: 1-phenyl-2-[tris(4-methoxyphenyl)-$l^{5}-phosphanylidene]ethanone Traditional Name: 1-phenyl-2-tris(4-methoxyphenyl)phosphoranylidene-ethanone Formula: C29H27O4P MolecularWeight: 470.496041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(=CC(=O)C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)P(=CC(=O)C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27O4P/c1-31-23-9-15-26(16-10-23)34(27-17-11-24(32-2)12-18-27,28-19-13-25(33-3)14-20-28)21-29(30)22-7-5-4-6-8-22/h4-21H,1-3H3