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[(1R)-2-[(6R)-6-diphenylphosphanyloxycyclohexen-1-yl]cyclohex-2-en-1-yl]oxy-diphenyl-phosphane

[(1R)-2-[(6R)-6-diphenylphosphanyloxycyclohexen-1-yl]cyclohex-2-en-1-yl]oxy-diphenyl-phosphane

Systemtic Name:[(1R)-2-[(6R)-6-diphenylphosphanyloxycyclohexen-1-yl]cyclohex-2-en-1-yl]oxy-diphenyl-phosphane
Openeye Name:[(1R)-2-[(6R)-6-diphenylphosphanyloxycyclohexen-1-yl]cyclohex-2-en-1-yl]oxy-diphenyl-phosphane
CAS Name:[(1R)-2-[(6R)-6-diphenylphosphinooxy-1-cyclohexenyl]-1-cyclohex-2-enyl]oxy-diphenylphosphine
IUPAC Name:[(1R)-2-[(6R)-6-diphenylphosphanyloxycyclohexen-1-yl]cyclohex-2-en-1-yl]oxy-diphenylphosphane
Traditional Name:[(1R)-2-[(6R)-6-diphenylphosphinooxycyclohexen-1-yl]cyclohex-2-en-1-yl]oxy-diphenyl-phosphine
Formula: C36H36O2P2
MolecularWeight: 562.617362
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)OP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CCCCC4OP(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1CC=C([C@@H](C1)OP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CCCC[C@H]4OP(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C36H36O2P2/c1-5-17-29(18-6-1)39(30-19-7-2-8-20-30)37-35-27-15-13-25-33(35)34-26-14-16-28-36(34)38-40(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-12,17-26,35-36H,13-16,27-28H2/t35-,36-/m1/s1


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