(3-diethoxyphosphoryl-5,5-dimethyl-2H-furan-4-yl)-triphenyl-phosphanium

Systemtic Name: (3-diethoxyphosphoryl-5,5-dimethyl-2H-furan-4-yl)-triphenyl-phosphanium Openeye Name: (3-diethoxyphosphoryl-5,5-dimethyl-2H-furan-4-yl)-triphenyl-phosphonium CAS Name: (3-diethoxyphosphoryl-5,5-dimethyl-2H-furan-4-yl)-triphenylphosphonium IUPAC Name: (3-diethoxyphosphoryl-5,5-dimethyl-2H-furan-4-yl)-triphenylphosphanium Traditional Name: (3-diethoxyphosphoryl-5,5-dimethyl-2H-furan-4-yl)-triphenyl-phosphonium Formula: C28H33O4P2+ MolecularWeight: 495.506742

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(C(OC1)(C)C)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(C1=C(C(OC1)(C)C)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C28H33O4P2/c1-5-31-34(29,32-6-2)26-22-30-28(3,4)27(26)33(23-16-10-7-11-17-23,24-18-12-8-13-19-24)25-20-14-9-15-21-25/h7-21H,5-6,22H2,1-4H3/q+1