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

Systemtic Name: 1-bis(phenylmethoxy)phosphoryl-4-(triphenylmethyl)oxy-butan-2-one Openeye Name: 1-dibenzyloxyphosphoryl-4-trityloxy-butan-2-one CAS Name: 1-bis(phenylmethoxy)phosphoryl-4-(triphenylmethyl)oxy-2-butanone IUPAC Name: 1-bis(phenylmethoxy)phosphoryl-4-trityloxybutan-2-one Traditional Name: 1-dibenzoxyphosphoryl-4-trityloxy-butan-2-one Formula: C37H35O5P MolecularWeight: 590.644561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H35O5P/c38-36(30-43(39,41-28-31-16-6-1-7-17-31)42-29-32-18-8-2-9-19-32)26-27-40-37(33-20-10-3-11-21-33,34-22-12-4-13-23-34)35-24-14-5-15-25-35/h1-25H,26-30H2