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

Systemtic Name: (Z)-1,5-dimethoxy-4-methyl-5-oxidanylidene-2-(10-oxidanylphenanthren-9-yl)-4-triphenylphosphaniumyl-pent-1-en-1-olate Openeye Name: (Z)-2-(10-hydroxy-9-phenanthryl)-1,5-dimethoxy-4-methyl-5-oxo-4-triphenylphosphaniumyl-pent-1-en-1-olate CAS Name: (Z)-2-(10-hydroxy-9-phenanthrenyl)-1,5-dimethoxy-4-methyl-5-oxo-4-triphenylphosphiniumyl-1-penten-1-olate IUPAC Name: (Z)-2-(10-hydroxyphenanthren-9-yl)-1,5-dimethoxy-4-methyl-5-oxo-4-triphenylphosphaniumylpent-1-en-1-olate Traditional Name: (Z)-2-(10-hydroxy-9-phenanthryl)-5-keto-1,5-dimethoxy-4-methyl-4-triphenylphosphiniumyl-pent-1-en-1-olate Formula: C40H35O5P MolecularWeight: 626.676661

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C([O-])OC)C1=C(C2=CC=CC=C2C3=CC=CC=C31)O)(C(=O)OC)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C/C(=C(\[O-])/OC)/C1=C(C2=CC=CC=C2C3=CC=CC=C31)O)(C(=O)OC)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H35O5P/c1-40(39(43)45-3,46(28-17-7-4-8-18-28,29-19-9-5-10-20-29)30-21-11-6-12-22-30)27-35(38(42)44-2)36-33-25-15-13-23-31(33)32-24-14-16-26-34(32)37(36)41/h4-26H,27H2,1-3H3,(H-,41,42)/b38-35-