(4-phenoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone

Systemtic Name: (4-phenoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone Openeye Name: (4-phenoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone CAS Name: (4-phenoxyphenyl)phosphino-(2,4,6-trimethoxyphenyl)methanone IUPAC Name: (4-phenoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone Traditional Name: (4-phenoxyphenyl)phosphino-(2,4,6-trimethoxyphenyl)methanone Formula: C22H21O5P MolecularWeight: 396.372901

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)PC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)PC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21O5P/c1-24-17-13-19(25-2)21(20(14-17)26-3)22(23)28-18-11-9-16(10-12-18)27-15-7-5-4-6-8-15/h4-14,28H,1-3H3