1-(2,2,2-trimethoxy-5-methyl-3-phenyl-3H-1,2$l^{5}-oxaphosphol-4-yl)ethanone

Systemtic Name: 1-(2,2,2-trimethoxy-5-methyl-3-phenyl-3H-1,2$l^{5}-oxaphosphol-4-yl)ethanone Openeye Name: 1-(2,2,2-trimethoxy-5-methyl-3-phenyl-3H-1,2$l^{5}-oxaphosphol-4-yl)ethanone CAS Name: 1-(2,2,2-trimethoxy-5-methyl-3-phenyl-3H-1,2$l^{5}-oxaphosphol-4-yl)ethanone IUPAC Name: 1-(2,2,2-trimethoxy-5-methyl-3-phenyl-3H-1,2$l^{5}-oxaphosphol-4-yl)ethanone Traditional Name: 1-(2,2,2-trimethoxy-5-methyl-3-phenyl-3H-1,2$l^{5}-oxaphosphol-4-yl)ethanone Formula: C15H21O5P MolecularWeight: 312.298001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(P(O1)(OC)(OC)OC)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(P(O1)(OC)(OC)OC)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C15H21O5P/c1-11(16)14-12(2)20-21(17-3,18-4,19-5)15(14)13-9-7-6-8-10-13/h6-10,15H,1-5H3