(5-methoxy-2,3-dihydro-1H-inden-1-yl)-triphenyl-phosphanium

Systemtic Name: (5-methoxy-2,3-dihydro-1H-inden-1-yl)-triphenyl-phosphanium Openeye Name: (5-methoxyindan-1-yl)-triphenyl-phosphonium CAS Name: (5-methoxy-2,3-dihydro-1H-inden-1-yl)-triphenylphosphonium IUPAC Name: (5-methoxy-2,3-dihydro-1H-inden-1-yl)-triphenylphosphanium Traditional Name: (5-methoxyindan-1-yl)-triphenyl-phosphonium Formula: C28H26OP+ MolecularWeight: 409.479201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26OP/c1-29-23-18-19-27-22(21-23)17-20-28(27)30(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-16,18-19,21,28H,17,20H2,1H3/q+1