O1-hexyl O2-(5-methoxy-3-methyl-pentyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-hexyl O2-(5-methoxy-3-methyl-pentyl) benzene-1,2-dicarboxylate Openeye Name: O1-hexyl O2-(5-methoxy-3-methyl-pentyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-hexyl ester O2-(5-methoxy-3-methylpentyl) ester IUPAC Name: 1-O-hexyl 2-O-(5-methoxy-3-methylpentyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-hexyl ester O2-(5-methoxy-3-methyl-pentyl) ester Formula: C21H32O5 MolecularWeight: 364.47578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCC(C)CCOC

Isomeric SMILES

CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCC(C)CCOC

InChI

InChI=1S/C21H32O5/c1-4-5-6-9-14-25-20(22)18-10-7-8-11-19(18)21(23)26-16-13-17(2)12-15-24-3/h7-8,10-11,17H,4-6,9,12-16H2,1-3H3