(4-methoxyphenyl)methyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-triphenylphosphoranylideneacetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-triphenylphosphoranylideneacetic acid p-anisyl ester Formula: C28H25O3P MolecularWeight: 440.470061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25O3P/c1-30-24-19-17-23(18-20-24)21-31-28(29)22-32(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-20,22H,21H2,1H3