[3-ethoxy-3-oxidanylidene-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-1-phenyl-propyl]-triphenyl-phosphanium

Systemtic Name: [3-ethoxy-3-oxidanylidene-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-1-phenyl-propyl]-triphenyl-phosphanium Openeye Name: [3-ethoxy-2-(1-hydroxy-3-oxo-inden-2-yl)-3-oxo-1-phenyl-propyl]-triphenyl-phosphonium CAS Name: [3-ethoxy-2-(1-hydroxy-3-oxo-2-indenyl)-3-oxo-1-phenylpropyl]-triphenylphosphonium IUPAC Name: [3-ethoxy-2-(1-hydroxy-3-oxoinden-2-yl)-3-oxo-1-phenylpropyl]-triphenylphosphanium Traditional Name: [3-ethoxy-2-(1-hydroxy-3-keto-inden-2-yl)-3-keto-1-phenyl-propyl]-triphenyl-phosphonium Formula: C38H32O4P+ MolecularWeight: 583.632041

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(C2=CC=CC=C2C1=O)O)C(C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C(C1=C(C2=CC=CC=C2C1=O)O)C(C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H31O4P/c1-2-42-38(41)34(33-35(39)31-25-15-16-26-32(31)36(33)40)37(27-17-7-3-8-18-27)43(28-19-9-4-10-20-28,29-21-11-5-12-22-29)30-23-13-6-14-24-30/h3-26,34,37H,2H2,1H3/p+1