triphenyl-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]phosphanium

Systemtic Name: triphenyl-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]phosphanium Openeye Name: triphenyl-[1-(1,1,4,4-tetramethyltetralin-6-yl)ethyl]phosphonium CAS Name: triphenyl-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]phosphonium IUPAC Name: triphenyl-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]phosphanium Traditional Name: triphenyl-[1-(1,1,4,4-tetramethyltetralin-6-yl)ethyl]phosphonium Formula: C34H38P+ MolecularWeight: 477.639281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H38P/c1-26(27-21-22-31-32(25-27)34(4,5)24-23-33(31,2)3)35(28-15-9-6-10-16-28,29-17-11-7-12-18-29)30-19-13-8-14-20-30/h6-22,25-26H,23-24H2,1-5H3/q+1