[(E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)but-2-enyl]phosphanium bromide

Systemtic Name: [(E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)but-2-enyl]phosphanium bromide Openeye Name: [(E)-3-(1,1,4,4,7-pentamethyltetralin-6-yl)but-2-enyl]phosphonium bromide CAS Name: [(E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)but-2-enyl]phosphonium bromide IUPAC Name: [(E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)but-2-enyl]phosphanium bromide Traditional Name: [(E)-3-(1,1,4,4,7-pentamethyltetralin-6-yl)but-2-enyl]phosphonium bromide Formula: C19H30BrP MolecularWeight: 369.319261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=CC[PH3+])C)C(CCC2(C)C)(C)C.[Br-]

Isomeric SMILES

CC1=CC2=C(C=C1/C(=C/C[PH3+])/C)C(CCC2(C)C)(C)C.[Br-]

InChI

InChI=1S/C19H29P.BrH/c1-13(7-10-20)15-12-17-16(11-14(15)2)18(3,4)8-9-19(17,5)6;/h7,11-12H,8-10,20H2,1-6H3;1H/b13-7+;