[[(1R,2R)-2-diphenylphosphorylcyclohex-3-en-1-yl]-phenyl-phosphoryl]benzene

Systemtic Name: [[(1R,2R)-2-diphenylphosphorylcyclohex-3-en-1-yl]-phenyl-phosphoryl]benzene Openeye Name: [[(1R,2R)-2-diphenylphosphorylcyclohex-3-en-1-yl]-phenyl-phosphoryl]benzene CAS Name: [[(1R,2R)-2-diphenylphosphoryl-1-cyclohex-3-enyl]-phenylphosphoryl]benzene IUPAC Name: [[(1R,2R)-2-diphenylphosphorylcyclohex-3-en-1-yl]-phenylphosphoryl]benzene Traditional Name: [[(1R,2R)-2-diphenylphosphorylcyclohex-3-en-1-yl]-phenyl-phosphoryl]benzene Formula: C30H28O2P2 MolecularWeight: 482.489642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H]([C@@H](C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28O2P2/c31-33(25-15-5-1-6-16-25,26-17-7-2-8-18-26)29-23-13-14-24-30(29)34(32,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-13,15-23,29-30H,14,24H2/t29-,30-/m1/s1