1-[3-(1-diphenylphosphanylethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]ethyl-diphenyl-phosphane

Systemtic Name: 1-[3-(1-diphenylphosphanylethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]ethyl-diphenyl-phosphane Openeye Name: 1-[3-(1-diphenylphosphanylethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]ethyl-diphenyl-phosphane CAS Name: 1-[3-(1-diphenylphosphinoethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]ethyl-diphenylphosphine IUPAC Name: 1-[3-(1-diphenylphosphanylethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]ethyl-diphenylphosphane Traditional Name: 1-[3-(1-diphenylphosphinoethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]ethyl-diphenyl-phosphine Formula: C34H36OP2 MolecularWeight: 522.596562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CCC(C1C(C)P(C3=CC=CC=C3)C4=CC=CC=C4)O2)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C1C2CCC(C1C(C)P(C3=CC=CC=C3)C4=CC=CC=C4)O2)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H36OP2/c1-25(36(27-15-7-3-8-16-27)28-17-9-4-10-18-28)33-31-23-24-32(35-31)34(33)26(2)37(29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-22,25-26,31-34H,23-24H2,1-2H3