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

Systemtic Name: 2-diphenylphosphoryl-2-[(1S,4S,5S)-2-diphenylphosphoryl-4,5-dimethoxy-cyclopent-2-en-1-yl]-1-phenyl-ethanol Openeye Name: 2-diphenylphosphoryl-2-[(1S,4S,5S)-2-diphenylphosphoryl-4,5-dimethoxy-cyclopent-2-en-1-yl]-1-phenyl-ethanol CAS Name: 2-diphenylphosphoryl-2-[(1S,4S,5S)-2-diphenylphosphoryl-4,5-dimethoxy-1-cyclopent-2-enyl]-1-phenylethanol IUPAC Name: 2-diphenylphosphoryl-2-[(1S,4S,5S)-2-diphenylphosphoryl-4,5-dimethoxycyclopent-2-en-1-yl]-1-phenylethanol Traditional Name: 2-diphenylphosphoryl-2-[(1S,4S,5S)-2-diphenylphosphoryl-4,5-dimethoxy-cyclopent-2-en-1-yl]-1-phenyl-ethanol Formula: C39H38O5P2 MolecularWeight: 648.663542

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(C(C1OC)C(C(C2=CC=CC=C2)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CO[C@H]1C=C([C@@H]([C@@H]1OC)C(C(C2=CC=CC=C2)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H38O5P2/c1-43-34-28-35(45(41,30-20-10-4-11-21-30)31-22-12-5-13-23-31)36(38(34)44-2)39(37(40)29-18-8-3-9-19-29)46(42,32-24-14-6-15-25-32)33-26-16-7-17-27-33/h3-28,34,36-40H,1-2H3/t34-,36-,37?,38+,39?/m0/s1