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

Systemtic Name: 1-(3-chloranyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl-triphenyl-phosphanium bromide Openeye Name: 1-(7-chloro-1,1,4,4-tetramethyl-tetralin-6-yl)ethyl-triphenyl-phosphonium bromide CAS Name: 1-(3-chloro-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl-triphenylphosphonium bromide IUPAC Name: 1-(3-chloro-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl-triphenylphosphanium bromide Traditional Name: 1-(7-chloro-1,1,4,4-tetramethyl-tetralin-6-yl)ethyl-triphenyl-phosphonium bromide Formula: C34H37BrClP MolecularWeight: 591.988341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)Cl)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

CC(C1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)Cl)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C34H37ClP.BrH/c1-25(29-23-30-31(24-32(29)35)34(4,5)22-21-33(30,2)3)36(26-15-9-6-10-16-26,27-17-11-7-12-18-27)28-19-13-8-14-20-28;/h6-20,23-25H,21-22H2,1-5H3;1H/q+1;/p-1