triphenyl-[1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzofuran-2-yl)ethyl]phosphanium

Systemtic Name: triphenyl-[1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzofuran-2-yl)ethyl]phosphanium Openeye Name: triphenyl-[1-(4,4,7,7-tetramethyl-5,6-dihydrobenzofuran-2-yl)ethyl]phosphonium CAS Name: triphenyl-[1-(4,4,7,7-tetramethyl-5,6-dihydrobenzofuran-2-yl)ethyl]phosphonium IUPAC Name: triphenyl-[1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzofuran-2-yl)ethyl]phosphanium Traditional Name: triphenyl-[1-(4,4,7,7-tetramethyl-5,6-dihydrobenzofuran-2-yl)ethyl]phosphonium Formula: C32H36OP+ MolecularWeight: 467.601401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(CCC2(C)C)(C)C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(O1)C(CCC2(C)C)(C)C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H36OP/c1-24(29-23-28-30(33-29)32(4,5)22-21-31(28,2)3)34(25-15-9-6-10-16-25,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h6-20,23-24H,21-22H2,1-5H3/q+1