1,4-bis(diphenylphosphanyl)butane-2,3-diol

Systemtic Name: 1,4-bis(diphenylphosphanyl)butane-2,3-diol Openeye Name: 1,4-bis(diphenylphosphanyl)butane-2,3-diol CAS Name: 1,4-bis(diphenylphosphino)butane-2,3-diol IUPAC Name: 1,4-bis(diphenylphosphanyl)butane-2,3-diol Traditional Name: 1,4-bis(diphenylphosphino)butane-2,3-diol Formula: C28H28O2P2 MolecularWeight: 458.468242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CC(C(CP(C2=CC=CC=C2)C3=CC=CC=C3)O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(CC(C(CP(C2=CC=CC=C2)C3=CC=CC=C3)O)O)C4=CC=CC=C4

InChI

InChI=1S/C28H28O2P2/c29-27(21-31(23-13-5-1-6-14-23)24-15-7-2-8-16-24)28(30)22-32(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-30H,21-22H2