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

Systemtic Name: triphenyl-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propyl]phosphanium Openeye Name: triphenyl-[1-(1,1,4,4-tetramethyltetralin-6-yl)propyl]phosphonium CAS Name: triphenyl-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propyl]phosphonium IUPAC Name: triphenyl-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propyl]phosphanium Traditional Name: triphenyl-[1-(1,1,4,4-tetramethyltetralin-6-yl)propyl]phosphonium Formula: C35H40P+ MolecularWeight: 491.665861

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C35H40P/c1-6-33(27-22-23-31-32(26-27)35(4,5)25-24-34(31,2)3)36(28-16-10-7-11-17-28,29-18-12-8-13-19-29)30-20-14-9-15-21-30/h7-23,26,33H,6,24-25H2,1-5H3/q+1