1-[3-(1-diphenylphosphanylethyl)-1,4-dioxan-2-yl]ethyl-diphenyl-phosphane

Systemtic Name: 1-[3-(1-diphenylphosphanylethyl)-1,4-dioxan-2-yl]ethyl-diphenyl-phosphane Openeye Name: 1-[3-(1-diphenylphosphanylethyl)-1,4-dioxan-2-yl]ethyl-diphenyl-phosphane CAS Name: 1-[3-(1-diphenylphosphinoethyl)-1,4-dioxan-2-yl]ethyl-diphenylphosphine IUPAC Name: 1-[3-(1-diphenylphosphanylethyl)-1,4-dioxan-2-yl]ethyl-diphenylphosphane Traditional Name: 1-[3-(1-diphenylphosphinoethyl)-1,4-dioxan-2-yl]ethyl-diphenyl-phosphine Formula: C32H34O2P2 MolecularWeight: 512.558682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(OCCO1)C(C)P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1C(OCCO1)C(C)P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34O2P2/c1-25(35(27-15-7-3-8-16-27)28-17-9-4-10-18-28)31-32(34-24-23-33-31)26(2)36(29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-22,25-26,31-32H,23-24H2,1-2H3