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

Systemtic Name: O1-heptyl O2-(5-methoxy-3-methyl-pentan-2-yl) benzene-1,2-dicarboxylate Openeye Name: O1-heptyl O2-(4-methoxy-1,2-dimethyl-butyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-(5-methoxy-3-methylpentan-2-yl) ester IUPAC Name: 1-O-heptyl 2-O-(5-methoxy-3-methylpentan-2-yl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-(4-methoxy-1,2-dimethyl-butyl) ester Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O5/c1-5-6-7-8-11-15-26-21(23)19-12-9-10-13-20(19)22(24)27-18(3)17(2)14-16-25-4/h9-10,12-13,17-18H,5-8,11,14-16H2,1-4H3