[[(1S,4S,5S)-2-diphenylphosphoryl-4,5-dimethoxy-cyclopent-2-en-1-yl]methyl-phenyl-phosphoryl]benzene

Systemtic Name: [[(1S,4S,5S)-2-diphenylphosphoryl-4,5-dimethoxy-cyclopent-2-en-1-yl]methyl-phenyl-phosphoryl]benzene Openeye Name: [[(1S,4S,5S)-2-diphenylphosphoryl-4,5-dimethoxy-cyclopent-2-en-1-yl]methyl-phenyl-phosphoryl]benzene CAS Name: [[(1S,4S,5S)-2-diphenylphosphoryl-4,5-dimethoxy-1-cyclopent-2-enyl]methyl-phenylphosphoryl]benzene IUPAC Name: [[(1S,4S,5S)-2-diphenylphosphoryl-4,5-dimethoxycyclopent-2-en-1-yl]methyl-phenylphosphoryl]benzene Traditional Name: [[(1S,4S,5S)-2-diphenylphosphoryl-4,5-dimethoxy-cyclopent-2-en-1-yl]methyl-phenyl-phosphoryl]benzene Formula: C32H32O4P2 MolecularWeight: 542.541602

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(C(C1OC)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CO[C@H]1C=C([C@@H]([C@@H]1OC)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32O4P2/c1-35-30-23-31(38(34,27-19-11-5-12-20-27)28-21-13-6-14-22-28)29(32(30)36-2)24-37(33,25-15-7-3-8-16-25)26-17-9-4-10-18-26/h3-23,29-30,32H,24H2,1-2H3/t29-,30-,32-/m0/s1