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

Systemtic Name: (4,4,5,5-tetraethoxy-1-phenyl-pent-2-ynyl) ethanoate Openeye Name: (4,4,5,5-tetraethoxy-1-phenyl-pent-2-ynyl) acetate CAS Name: acetic acid (4,4,5,5-tetraethoxy-1-phenylpent-2-ynyl) ester IUPAC Name: (4,4,5,5-tetraethoxy-1-phenylpent-2-ynyl) acetate Traditional Name: acetic acid (4,4,5,5-tetraethoxy-1-phenyl-pent-2-ynyl) ester Formula: C21H30O6 MolecularWeight: 378.4593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O6/c1-6-23-20(24-7-2)21(25-8-3,26-9-4)16-15-19(27-17(5)22)18-13-11-10-12-14-18/h10-14,19-20H,6-9H2,1-5H3