O2-but-3-yn-2-yl O1-pentyl benzene-1,2-dicarboxylate

Systemtic Name: O2-but-3-yn-2-yl O1-pentyl benzene-1,2-dicarboxylate Openeye Name: O2-(1-methylprop-2-ynyl) O1-pentyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-but-3-yn-2-yl ester O1-pentyl ester IUPAC Name: 2-O-but-3-yn-2-yl 1-O-pentyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-amyl ester O2-(1-methylprop-2-ynyl) ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=CC=C1C(=O)OC(C)C#C

Isomeric SMILES

CCCCCOC(=O)C1=CC=CC=C1C(=O)OC(C)C#C

InChI

InChI=1S/C17H20O4/c1-4-6-9-12-20-16(18)14-10-7-8-11-15(14)17(19)21-13(3)5-2/h2,7-8,10-11,13H,4,6,9,12H2,1,3H3