cyclohexa-1,3-dien-1-yl-(1H-inden-1-yl)-(2-methoxyphenyl)-phenyl-phosphanium

Systemtic Name: cyclohexa-1,3-dien-1-yl-(1H-inden-1-yl)-(2-methoxyphenyl)-phenyl-phosphanium Openeye Name: cyclohexa-1,3-dien-1-yl-(1H-inden-1-yl)-(2-methoxyphenyl)-phenyl-phosphonium CAS Name: 1-cyclohexa-1,3-dienyl-(1H-inden-1-yl)-(2-methoxyphenyl)-phenylphosphonium IUPAC Name: cyclohexa-1,3-dien-1-yl-(1H-inden-1-yl)-(2-methoxyphenyl)-phenylphosphanium Traditional Name: cyclohexa-1,3-dien-1-yl-(1H-inden-1-yl)-(2-methoxyphenyl)-phenyl-phosphonium Formula: C28H26OP+ MolecularWeight: 409.479201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[P+](C2C=CC3=CC=CC=C23)(C4=CC=CCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1[P+](C2C=CC3=CC=CC=C23)(C4=CC=CCC4)C5=CC=CC=C5

InChI

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