3-(diphenylphosphanyloxymethyl)but-3-enoxy-diphenyl-phosphane

Systemtic Name: 3-(diphenylphosphanyloxymethyl)but-3-enoxy-diphenyl-phosphane Openeye Name: 3-(diphenylphosphanyloxymethyl)but-3-enoxy-diphenyl-phosphane CAS Name: 3-(diphenylphosphinooxymethyl)but-3-enoxy-diphenylphosphine IUPAC Name: 3-(diphenylphosphanyloxymethyl)but-3-enoxy-diphenylphosphane Traditional Name: 2-(2-diphenylphosphinooxyethyl)allyloxy-diphenyl-phosphine Formula: C29H28O2P2 MolecularWeight: 470.478942

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCOP(C1=CC=CC=C1)C2=CC=CC=C2)COP(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C(CCOP(C1=CC=CC=C1)C2=CC=CC=C2)COP(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28O2P2/c1-25(24-31-33(28-18-10-4-11-19-28)29-20-12-5-13-21-29)22-23-30-32(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h2-21H,1,22-24H2