triphenyl-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]phosphanium

Systemtic Name: triphenyl-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]phosphanium Openeye Name: triphenyl-[(1,1,4,4-tetramethyltetralin-6-yl)methyl]phosphonium CAS Name: triphenyl-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]phosphonium IUPAC Name: triphenyl-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]phosphanium Traditional Name: triphenyl-[(1,1,4,4-tetramethyltetralin-6-yl)methyl]phosphonium Formula: C33H36P+ MolecularWeight: 463.612701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36P/c1-32(2)22-23-33(3,4)31-24-26(20-21-30(31)32)25-34(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-21,24H,22-23,25H2,1-4H3/q+1