triphenyl-[[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexen-1-yl]methyl]phosphanium

Systemtic Name: triphenyl-[[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexen-1-yl]methyl]phosphanium Openeye Name: triphenyl-[[2-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexen-1-yl]methyl]phosphonium CAS Name: triphenyl-[[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-cyclohexenyl]methyl]phosphonium IUPAC Name: triphenyl-[[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexen-1-yl]methyl]phosphanium Traditional Name: triphenyl-[[2-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexen-1-yl]methyl]phosphonium Formula: C39H44P+ MolecularWeight: 543.740421

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=C(CCCC3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=C(CCCC3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C)C)C

InChI

InChI=1S/C39H44P/c1-38(2)26-27-39(3,4)37-28-30(24-25-36(37)38)35-23-15-14-16-31(35)29-40(32-17-8-5-9-18-32,33-19-10-6-11-20-33)34-21-12-7-13-22-34/h5-13,17-22,24-25,28H,14-16,23,26-27,29H2,1-4H3/q+1