triphenyl-[1-(6,6,8,8-tetramethyl-4-octyl-5,7-dihydro-4H-carbazol-1-yl)ethyl]phosphanium

Systemtic Name: triphenyl-[1-(6,6,8,8-tetramethyl-4-octyl-5,7-dihydro-4H-carbazol-1-yl)ethyl]phosphanium Openeye Name: triphenyl-[1-(6,6,8,8-tetramethyl-4-octyl-5,7-dihydro-4H-carbazol-1-yl)ethyl]phosphonium CAS Name: triphenyl-[1-(6,6,8,8-tetramethyl-4-octyl-5,7-dihydro-4H-carbazol-1-yl)ethyl]phosphonium IUPAC Name: triphenyl-[1-(6,6,8,8-tetramethyl-4-octyl-5,7-dihydro-4H-carbazol-1-yl)ethyl]phosphanium Traditional Name: triphenyl-[1-(6,6,8,8-tetramethyl-4-octyl-5,7-dihydro-4H-carbazol-1-yl)ethyl]phosphonium Formula: C44H55NP+ MolecularWeight: 628.887961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C=CC(=C2C1=C3CC(CC(C3=N2)(C)C)(C)C)C(C)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCCCCCCC1C=CC(=C2C1=C3CC(CC(C3=N2)(C)C)(C)C)C(C)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C44H55NP/c1-7-8-9-10-11-15-22-34-29-30-38(41-40(34)39-31-43(3,4)32-44(5,6)42(39)45-41)33(2)46(35-23-16-12-17-24-35,36-25-18-13-19-26-36)37-27-20-14-21-28-37/h12-14,16-21,23-30,33-34H,7-11,15,22,31-32H2,1-6H3/q+1