1-(2,6-diethoxyphenyl)-2-phosphanyl-propan-1-one

Systemtic Name: 1-(2,6-diethoxyphenyl)-2-phosphanyl-propan-1-one Openeye Name: 1-(2,6-diethoxyphenyl)-2-phosphanyl-propan-1-one CAS Name: 1-(2,6-diethoxyphenyl)-2-phosphino-1-propanone IUPAC Name: 1-(2,6-diethoxyphenyl)-2-phosphanylpropan-1-one Traditional Name: 1-(2,6-diethoxyphenyl)-2-phosphino-propan-1-one Formula: C13H19O3P MolecularWeight: 254.261921

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)C(=O)C(C)P

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)C(=O)C(C)P

InChI

InChI=1S/C13H19O3P/c1-4-15-10-7-6-8-11(16-5-2)12(10)13(14)9(3)17/h6-9H,4-5,17H2,1-3H3