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

Systemtic Name: O1-heptyl O2-(5-methoxy-3-methyl-pentyl) benzene-1,2-dicarboxylate Openeye Name: O1-heptyl O2-(5-methoxy-3-methyl-pentyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-(5-methoxy-3-methylpentyl) ester IUPAC Name: 1-O-heptyl 2-O-(5-methoxy-3-methylpentyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-(5-methoxy-3-methyl-pentyl) ester Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O5/c1-4-5-6-7-10-15-26-21(23)19-11-8-9-12-20(19)22(24)27-17-14-18(2)13-16-25-3/h8-9,11-12,18H,4-7,10,13-17H2,1-3H3