(2,6-dimethoxyphenyl)-(4-phenylmethoxyphenyl)phosphanyl-methanone

Systemtic Name: (2,6-dimethoxyphenyl)-(4-phenylmethoxyphenyl)phosphanyl-methanone Openeye Name: (4-benzyloxyphenyl)phosphanyl-(2,6-dimethoxyphenyl)methanone CAS Name: (2,6-dimethoxyphenyl)-(4-phenylmethoxyphenyl)phosphinomethanone IUPAC Name: (2,6-dimethoxyphenyl)-(4-phenylmethoxyphenyl)phosphanylmethanone Traditional Name: (4-benzoxyphenyl)phosphino-(2,6-dimethoxyphenyl)methanone Formula: C22H21O4P MolecularWeight: 380.373501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)PC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)PC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21O4P/c1-24-19-9-6-10-20(25-2)21(19)22(23)27-18-13-11-17(12-14-18)26-15-16-7-4-3-5-8-16/h3-14,27H,15H2,1-2H3