(Z)-1,5-diethoxy-4-methyl-5-oxidanylidene-2-(10-oxidanylphenanthren-9-yl)-4-triphenylphosphaniumyl-pent-1-en-1-olate

Systemtic Name: (Z)-1,5-diethoxy-4-methyl-5-oxidanylidene-2-(10-oxidanylphenanthren-9-yl)-4-triphenylphosphaniumyl-pent-1-en-1-olate Openeye Name: (Z)-1,5-diethoxy-2-(10-hydroxy-9-phenanthryl)-4-methyl-5-oxo-4-triphenylphosphaniumyl-pent-1-en-1-olate CAS Name: (Z)-1,5-diethoxy-2-(10-hydroxy-9-phenanthrenyl)-4-methyl-5-oxo-4-triphenylphosphiniumyl-1-penten-1-olate IUPAC Name: (Z)-1,5-diethoxy-2-(10-hydroxyphenanthren-9-yl)-4-methyl-5-oxo-4-triphenylphosphaniumylpent-1-en-1-olate Traditional Name: (Z)-1,5-diethoxy-2-(10-hydroxy-9-phenanthryl)-5-keto-4-methyl-4-triphenylphosphiniumyl-pent-1-en-1-olate Formula: C42H39O5P MolecularWeight: 654.729821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(CC(C)(C(=O)OCC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C5=CC=CC=C5C6=CC=CC=C64)O)[O-]

Isomeric SMILES

CCO/C(=C(/CC(C)(C(=O)OCC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)\C4=C(C5=CC=CC=C5C6=CC=CC=C64)O)/[O-]

InChI

InChI=1S/C42H39O5P/c1-4-46-40(44)37(38-35-27-17-15-25-33(35)34-26-16-18-28-36(34)39(38)43)29-42(3,41(45)47-5-2)48(30-19-9-6-10-20-30,31-21-11-7-12-22-31)32-23-13-8-14-24-32/h6-28H,4-5,29H2,1-3H3,(H-,43,44)/b40-37-