[4-[(4-phenethylphenoxy)methoxy]phenyl] 4-(2-phenylethynyl)benzoate

Systemtic Name: [4-[(4-phenethylphenoxy)methoxy]phenyl] 4-(2-phenylethynyl)benzoate Openeye Name: [4-[(4-phenethylphenoxy)methoxy]phenyl] 4-(2-phenylethynyl)benzoate CAS Name: 4-(2-phenylethynyl)benzoic acid [4-[(4-phenethylphenoxy)methoxy]phenyl] ester IUPAC Name: [4-[(4-phenethylphenoxy)methoxy]phenyl] 4-(2-phenylethynyl)benzoate Traditional Name: 4-(2-phenylethynyl)benzoic acid [4-[(4-phenethylphenoxy)methoxy]phenyl] ester Formula: C36H28O4 MolecularWeight: 524.60512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=C(C=C2)OCOC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)C#CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=C(C=C2)OCOC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)C#CC5=CC=CC=C5

InChI

InChI=1S/C36H28O4/c37-36(32-19-15-30(16-20-32)13-11-28-7-3-1-4-8-28)40-35-25-23-34(24-26-35)39-27-38-33-21-17-31(18-22-33)14-12-29-9-5-2-6-10-29/h1-10,15-26H,12,14,27H2