1-bis(phenylmethoxy)phosphoryl-1,1-bis(fluoranyl)-4-(triphenylmethyl)oxy-butan-2-one

Systemtic Name: 1-bis(phenylmethoxy)phosphoryl-1,1-bis(fluoranyl)-4-(triphenylmethyl)oxy-butan-2-one Openeye Name: 1-dibenzyloxyphosphoryl-1,1-difluoro-4-trityloxy-butan-2-one CAS Name: 1-bis(phenylmethoxy)phosphoryl-1,1-difluoro-4-(triphenylmethyl)oxy-2-butanone IUPAC Name: 1-bis(phenylmethoxy)phosphoryl-1,1-difluoro-4-trityloxybutan-2-one Traditional Name: 1-dibenzoxyphosphoryl-1,1-difluoro-4-trityloxy-butan-2-one Formula: C37H33F2O5P MolecularWeight: 626.625487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=O)(C(C(=O)CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(F)F)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COP(=O)(C(C(=O)CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(F)F)OCC5=CC=CC=C5

InChI

InChI=1S/C37H33F2O5P/c38-37(39,45(41,43-28-30-16-6-1-7-17-30)44-29-31-18-8-2-9-19-31)35(40)26-27-42-36(32-20-10-3-11-21-32,33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25H,26-29H2