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

Systemtic Name: (2,6-dimethylphenyl)-(4-phenylmethoxyphenyl)phosphanyl-methanone Openeye Name: (4-benzyloxyphenyl)phosphanyl-(2,6-dimethylphenyl)methanone CAS Name: (2,6-dimethylphenyl)-(4-phenylmethoxyphenyl)phosphinomethanone IUPAC Name: (2,6-dimethylphenyl)-(4-phenylmethoxyphenyl)phosphanylmethanone Traditional Name: (4-benzoxyphenyl)phosphino-(2,6-dimethylphenyl)methanone Formula: C22H21O2P MolecularWeight: 348.374701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)PC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)PC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21O2P/c1-16-7-6-8-17(2)21(16)22(23)25-20-13-11-19(12-14-20)24-15-18-9-4-3-5-10-18/h3-14,25H,15H2,1-2H3