O1-heptyl O2-(2-methylprop-2-enyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-heptyl O2-(2-methylprop-2-enyl) benzene-1,2-dicarboxylate Openeye Name: O1-heptyl O2-(2-methylallyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-(2-methylprop-2-enyl) ester IUPAC Name: 1-O-heptyl 2-O-(2-methylprop-2-enyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-(2-methylallyl) ester Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCC(=C)C

Isomeric SMILES

CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCC(=C)C

InChI

InChI=1S/C19H26O4/c1-4-5-6-7-10-13-22-18(20)16-11-8-9-12-17(16)19(21)23-14-15(2)3/h8-9,11-12H,2,4-7,10,13-14H2,1,3H3