[[(1S)-2-[(6S)-6-diphenylphosphorylcyclohexen-1-yl]cyclohex-2-en-1-yl]-phenyl-phosphoryl]benzene

Systemtic Name: [[(1S)-2-[(6S)-6-diphenylphosphorylcyclohexen-1-yl]cyclohex-2-en-1-yl]-phenyl-phosphoryl]benzene Openeye Name: [[(1S)-2-[(6S)-6-diphenylphosphorylcyclohexen-1-yl]cyclohex-2-en-1-yl]-phenyl-phosphoryl]benzene CAS Name: [[(1S)-2-[(6S)-6-diphenylphosphoryl-1-cyclohexenyl]-1-cyclohex-2-enyl]-phenylphosphoryl]benzene IUPAC Name: [[(1S)-2-[(6S)-6-diphenylphosphorylcyclohexen-1-yl]cyclohex-2-en-1-yl]-phenylphosphoryl]benzene Traditional Name: [[(1S)-2-[(6S)-6-diphenylphosphorylcyclohexen-1-yl]cyclohex-2-en-1-yl]-phenyl-phosphoryl]benzene Formula: C36H36O2P2 MolecularWeight: 562.617362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CCCCC4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C36H36O2P2/c37-39(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)40(38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-12,17-26,35-36H,13-16,27-28H2/t35-,36-/m0/s1