(2,6-dimethoxyphenyl)-(9-phosphabicyclo[4.2.1]nonan-9-yl)methanone

Systemtic Name: (2,6-dimethoxyphenyl)-(9-phosphabicyclo[4.2.1]nonan-9-yl)methanone Openeye Name: (2,6-dimethoxyphenyl)-(9-phosphabicyclo[4.2.1]nonan-9-yl)methanone CAS Name: (2,6-dimethoxyphenyl)-(9-phosphabicyclo[4.2.1]nonan-9-yl)methanone IUPAC Name: (2,6-dimethoxyphenyl)-(9-phosphabicyclo[4.2.1]nonan-9-yl)methanone Traditional Name: (2,6-dimethoxyphenyl)-(9-phosphabicyclo[4.2.1]nonan-9-yl)methanone Formula: C17H23O3P MolecularWeight: 306.336481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)P2C3CCCCC2CC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)P2C3CCCCC2CC3

InChI

InChI=1S/C17H23O3P/c1-19-14-8-5-9-15(20-2)16(14)17(18)21-12-6-3-4-7-13(21)11-10-12/h5,8-9,12-13H,3-4,6-7,10-11H2,1-2H3