[4-[4-(2-phenylethynyl)phenoxy]carbonylphenyl] 4-(2-phenylethynyl)benzoate

Systemtic Name: [4-[4-(2-phenylethynyl)phenoxy]carbonylphenyl] 4-(2-phenylethynyl)benzoate Openeye Name: [4-[4-(2-phenylethynyl)phenoxy]carbonylphenyl] 4-(2-phenylethynyl)benzoate CAS Name: 4-(2-phenylethynyl)benzoic acid [4-[oxo-[4-(2-phenylethynyl)phenoxy]methyl]phenyl] ester IUPAC Name: [4-[4-(2-phenylethynyl)phenoxy]carbonylphenyl] 4-(2-phenylethynyl)benzoate Traditional Name: 4-(2-phenylethynyl)benzoic acid [4-[4-(2-phenylethynyl)phenoxy]carbonylphenyl] ester Formula: C36H22O4 MolecularWeight: 518.55748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)C#CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)C#CC5=CC=CC=C5

InChI

InChI=1S/C36H22O4/c37-35(31-19-15-29(16-20-31)13-11-27-7-3-1-4-8-27)40-34-25-21-32(22-26-34)36(38)39-33-23-17-30(18-24-33)14-12-28-9-5-2-6-10-28/h1-10,15-26H