(2-methylphenyl)-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-diphenyl-phosphanium

Systemtic Name: (2-methylphenyl)-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-diphenyl-phosphanium Openeye Name: o-tolyl-(1,1,4,4,7-pentamethyltetralin-6-yl)-diphenyl-phosphonium CAS Name: (2-methylphenyl)-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-diphenylphosphonium IUPAC Name: (2-methylphenyl)-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-diphenylphosphanium Traditional Name: o-tolyl-(1,1,4,4,7-pentamethyltetralin-6-yl)-diphenyl-phosphonium Formula: C34H38P+ MolecularWeight: 477.639281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C=C5C(=C4)C(CCC5(C)C)(C)C)C

Isomeric SMILES

CC1=CC=CC=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C=C5C(=C4)C(CCC5(C)C)(C)C)C

InChI

InChI=1S/C34H38P/c1-25-15-13-14-20-31(25)35(27-16-9-7-10-17-27,28-18-11-8-12-19-28)32-24-30-29(23-26(32)2)33(3,4)21-22-34(30,5)6/h7-20,23-24H,21-22H2,1-6H3/q+1