triphenyl-[(Z)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enyl]phosphanium

Systemtic Name: triphenyl-[(Z)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enyl]phosphanium Openeye Name: triphenyl-[(Z)-3-(1,1,4,4-tetramethyltetralin-6-yl)but-2-enyl]phosphonium CAS Name: triphenyl-[(Z)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enyl]phosphonium IUPAC Name: triphenyl-[(Z)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enyl]phosphanium Traditional Name: triphenyl-[(Z)-3-(1,1,4,4-tetramethyltetralin-6-yl)but-2-enyl]phosphonium Formula: C36H40P+ MolecularWeight: 503.676561

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

Isomeric SMILES

C/C(=C/C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

InChI

InChI=1S/C36H40P/c1-28(29-21-22-33-34(27-29)36(4,5)25-24-35(33,2)3)23-26-37(30-15-9-6-10-16-30,31-17-11-7-12-18-31)32-19-13-8-14-20-32/h6-23,27H,24-26H2,1-5H3/q+1/b28-23-