(2,6-dimethoxyphenyl)-(2,6-dimethylphenyl)phosphanyl-methanone

Systemtic Name: (2,6-dimethoxyphenyl)-(2,6-dimethylphenyl)phosphanyl-methanone Openeye Name: (2,6-dimethoxyphenyl)-(2,6-dimethylphenyl)phosphanyl-methanone CAS Name: (2,6-dimethoxyphenyl)-(2,6-dimethylphenyl)phosphinomethanone IUPAC Name: (2,6-dimethoxyphenyl)-(2,6-dimethylphenyl)phosphanylmethanone Traditional Name: (2,6-dimethoxyphenyl)-(2,6-dimethylphenyl)phosphino-methanone Formula: C17H19O3P MolecularWeight: 302.304721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)PC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)PC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C17H19O3P/c1-11-7-5-8-12(2)16(11)21-17(18)15-13(19-3)9-6-10-14(15)20-4/h5-10,21H,1-4H3