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

Systemtic Name: (2,6-dimethylphenyl)-(2,4,6-triethoxyphenyl)phosphanyl-methanone Openeye Name: (2,6-dimethylphenyl)-(2,4,6-triethoxyphenyl)phosphanyl-methanone CAS Name: (2,6-dimethylphenyl)-(2,4,6-triethoxyphenyl)phosphinomethanone IUPAC Name: (2,6-dimethylphenyl)-(2,4,6-triethoxyphenyl)phosphanylmethanone Traditional Name: (2,6-dimethylphenyl)-(2,4,6-triethoxyphenyl)phosphino-methanone Formula: C21H27O4P MolecularWeight: 374.410441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)OCC)PC(=O)C2=C(C=CC=C2C)C)OCC

Isomeric SMILES

CCOC1=CC(=C(C(=C1)OCC)PC(=O)C2=C(C=CC=C2C)C)OCC

InChI

InChI=1S/C21H27O4P/c1-6-23-16-12-17(24-7-2)20(18(13-16)25-8-3)26-21(22)19-14(4)10-9-11-15(19)5/h9-13,26H,6-8H2,1-5H3