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

Systemtic Name: phenyl-(2,2,2-trimethoxy-5-methyl-3-phenyl-3H-1,2$l^{5}-oxaphosphol-4-yl)methanone Openeye Name: phenyl-(2,2,2-trimethoxy-5-methyl-3-phenyl-3H-1,2$l^{5}-oxaphosphol-4-yl)methanone CAS Name: phenyl-(2,2,2-trimethoxy-5-methyl-3-phenyl-3H-1,2$l^{5}-oxaphosphol-4-yl)methanone IUPAC Name: phenyl-(2,2,2-trimethoxy-5-methyl-3-phenyl-3H-1,2$l^{5}-oxaphosphol-4-yl)methanone Traditional Name: phenyl-(2,2,2-trimethoxy-5-methyl-3-phenyl-3H-1,2$l^{5}-oxaphosphol-4-yl)methanone Formula: C20H23O5P MolecularWeight: 374.367381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(P(O1)(OC)(OC)OC)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(P(O1)(OC)(OC)OC)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23O5P/c1-15-18(19(21)16-11-7-5-8-12-16)20(17-13-9-6-10-14-17)26(22-2,23-3,24-4)25-15/h5-14,20H,1-4H3