4-diethoxyphosphoryl-2-(2-methylphenyl)-1-(3-phenylmethoxyphenyl)butan-1-one

Systemtic Name: 4-diethoxyphosphoryl-2-(2-methylphenyl)-1-(3-phenylmethoxyphenyl)butan-1-one Openeye Name: 1-(3-benzyloxyphenyl)-4-diethoxyphosphoryl-2-(o-tolyl)butan-1-one CAS Name: 4-diethoxyphosphoryl-2-(2-methylphenyl)-1-(3-phenylmethoxyphenyl)-1-butanone IUPAC Name: 4-diethoxyphosphoryl-2-(2-methylphenyl)-1-(3-phenylmethoxyphenyl)butan-1-one Traditional Name: 1-(3-benzoxyphenyl)-4-diethoxyphosphoryl-2-(o-tolyl)butan-1-one Formula: C28H33O5P MolecularWeight: 480.532381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC(C1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(CCC(C1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)OCC

InChI

InChI=1S/C28H33O5P/c1-4-32-34(30,33-5-2)19-18-27(26-17-10-9-12-22(26)3)28(29)24-15-11-16-25(20-24)31-21-23-13-7-6-8-14-23/h6-17,20,27H,4-5,18-19,21H2,1-3H3