1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethyl-triphenyl-phosphanium

Systemtic Name: 1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethyl-triphenyl-phosphanium Openeye Name: 1-(1,1,2,3,3-pentamethylindan-5-yl)ethyl-triphenyl-phosphonium CAS Name: 1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethyl-triphenylphosphonium IUPAC Name: 1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethyl-triphenylphosphanium Traditional Name: 1-(1,1,2,3,3-pentamethylindan-5-yl)ethyl-triphenyl-phosphonium Formula: C34H38P+ MolecularWeight: 477.639281

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C(C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C(C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C

InChI

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