1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethyl-triphenyl-phosphanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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