2,3-bis[(2-diphenylphosphanylcyclopentyl)carbonyloxy]butanoic acid

Systemtic Name: 2,3-bis[(2-diphenylphosphanylcyclopentyl)carbonyloxy]butanoic acid Openeye Name: 2,3-bis[(2-diphenylphosphanylcyclopentanecarbonyl)oxy]butanoic acid CAS Name: 2,3-bis[(2-diphenylphosphinocyclopentyl)-oxomethoxy]butanoic acid IUPAC Name: 2,3-bis[(2-diphenylphosphanylcyclopentanecarbonyl)oxy]butanoic acid Traditional Name: 2,3-bis[(2-diphenylphosphinocyclopentanecarbonyl)oxy]butyric acid Formula: C40H42O6P2 MolecularWeight: 680.705402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)OC(=O)C1CCCC1P(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4CCCC4P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C(C(=O)O)OC(=O)C1CCCC1P(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4CCCC4P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H42O6P2/c1-28(45-39(43)33-24-14-26-35(33)47(29-16-6-2-7-17-29)30-18-8-3-9-19-30)37(38(41)42)46-40(44)34-25-15-27-36(34)48(31-20-10-4-11-21-31)32-22-12-5-13-23-32/h2-13,16-23,28,33-37H,14-15,24-27H2,1H3,(H,41,42)