1-(1,3,4,5,5-pentamethyl-7,8-dihydro-6H-naphthalen-2-yl)ethyl-triphenyl-phosphanium

Systemtic Name: 1-(1,3,4,5,5-pentamethyl-7,8-dihydro-6H-naphthalen-2-yl)ethyl-triphenyl-phosphanium Openeye Name: 1-(1,1,5,7,8-pentamethyltetralin-6-yl)ethyl-triphenyl-phosphonium CAS Name: 1-(1,3,4,5,5-pentamethyl-7,8-dihydro-6H-naphthalen-2-yl)ethyl-triphenylphosphonium IUPAC Name: 1-(1,3,4,5,5-pentamethyl-7,8-dihydro-6H-naphthalen-2-yl)ethyl-triphenylphosphanium Traditional Name: 1-(1,1,5,7,8-pentamethyltetralin-6-yl)ethyl-triphenyl-phosphonium Formula: C35H40P+ MolecularWeight: 491.665861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCCC2(C)C)C(=C1C(C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(C2=C(CCCC2(C)C)C(=C1C(C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C)C

InChI

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