(4,4,5,5-tetraethoxy-1-phenyl-pent-2-ynyl) benzoate

Systemtic Name: (4,4,5,5-tetraethoxy-1-phenyl-pent-2-ynyl) benzoate Openeye Name: (4,4,5,5-tetraethoxy-1-phenyl-pent-2-ynyl) benzoate CAS Name: benzoic acid (4,4,5,5-tetraethoxy-1-phenylpent-2-ynyl) ester IUPAC Name: (4,4,5,5-tetraethoxy-1-phenylpent-2-ynyl) benzoate Traditional Name: benzoic acid (4,4,5,5-tetraethoxy-1-phenyl-pent-2-ynyl) ester Formula: C26H32O6 MolecularWeight: 440.52868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C#CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)(OCC)OCC)OCC

Isomeric SMILES

CCOC(C(C#CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)(OCC)OCC)OCC

InChI

InChI=1S/C26H32O6/c1-5-28-25(29-6-2)26(30-7-3,31-8-4)20-19-23(21-15-11-9-12-16-21)32-24(27)22-17-13-10-14-18-22/h9-18,23,25H,5-8H2,1-4H3