(1-phosphanylcyclopentyl)-(2,3,6-trimethoxyphenyl)methanone

Systemtic Name: (1-phosphanylcyclopentyl)-(2,3,6-trimethoxyphenyl)methanone Openeye Name: (1-phosphanylcyclopentyl)-(2,3,6-trimethoxyphenyl)methanone CAS Name: (1-phosphinocyclopentyl)-(2,3,6-trimethoxyphenyl)methanone IUPAC Name: (1-phosphanylcyclopentyl)-(2,3,6-trimethoxyphenyl)methanone Traditional Name: (1-phosphinocyclopentyl)-(2,3,6-trimethoxyphenyl)methanone Formula: C15H21O4P MolecularWeight: 296.298601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)OC)C(=O)C2(CCCC2)P

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)OC)C(=O)C2(CCCC2)P

InChI

InChI=1S/C15H21O4P/c1-17-10-6-7-11(18-2)13(19-3)12(10)14(16)15(20)8-4-5-9-15/h6-7H,4-5,8-9,20H2,1-3H3