(5E)-1,1,8-triphenyl-2-phosphoroso-octa-2,3,5-trien-7-yn-1-ol

Systemtic Name: (5E)-1,1,8-triphenyl-2-phosphoroso-octa-2,3,5-trien-7-yn-1-ol Openeye Name: (5E)-1,1,8-triphenyl-2-phosphoroso-octa-2,3,5-trien-7-yn-1-ol CAS Name: (5E)-1,1,8-triphenyl-2-phosphoroso-1-octa-2,3,5-trien-7-ynol IUPAC Name: (5E)-1,1,8-triphenyl-2-phosphorosoocta-2,3,5-trien-7-yn-1-ol Traditional Name: (5E)-1,1,8-triphenyl-2-phosphoroso-octa-2,3,5-trien-7-yn-1-ol Formula: C26H19O2P MolecularWeight: 394.401621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=CC=C=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)P=O

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=C/C=C=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)P=O

InChI

InChI=1S/C26H19O2P/c27-26(23-17-9-4-10-18-23,24-19-11-5-12-20-24)25(29-28)21-13-2-1-6-14-22-15-7-3-8-16-22/h1-5,7-13,15-20,27H/b2-1+