2-methylbutan-2-yloxy-[1-[2-(2-methylbutan-2-yloxyphosphanyloxy)naphthalen-1-yl]naphthalen-2-yl]oxy-phosphane

Systemtic Name: 2-methylbutan-2-yloxy-[1-[2-(2-methylbutan-2-yloxyphosphanyloxy)naphthalen-1-yl]naphthalen-2-yl]oxy-phosphane Openeye Name: 1,1-dimethylpropoxy-[[1-[2-(1,1-dimethylpropoxyphosphanyloxy)-1-naphthyl]-2-naphthyl]oxy]phosphane CAS Name: 2-methylbutan-2-yloxy-[[1-[2-(2-methylbutan-2-yloxyphosphinooxy)-1-naphthalenyl]-2-naphthalenyl]oxy]phosphine IUPAC Name: 2-methylbutan-2-yloxy-[1-[2-(2-methylbutan-2-yloxyphosphanyloxy)naphthalen-1-yl]naphthalen-2-yl]oxyphosphane Traditional Name: tert-amyloxy-[1-(2-tert-amyloxyphosphinooxy-1-naphthyl)-2-naphthoxy]phosphine Formula: C30H36O4P2 MolecularWeight: 522.551962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OPOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OPOC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OPOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OPOC(C)(C)CC

InChI

InChI=1S/C30H36O4P2/c1-7-29(3,4)33-35-31-25-19-17-21-13-9-11-15-23(21)27(25)28-24-16-12-10-14-22(24)18-20-26(28)32-36-34-30(5,6)8-2/h9-20,35-36H,7-8H2,1-6H3