O1-(3-methylbutyl) O6-(2-methylpropyl) hexanedioate

Systemtic Name: O1-(3-methylbutyl) O6-(2-methylpropyl) hexanedioate Openeye Name: O6-isobutyl O1-isopentyl hexanedioate CAS Name: hexanedioic acid O1-(3-methylbutyl) ester O6-(2-methylpropyl) ester IUPAC Name: 1-O-(3-methylbutyl) 6-O-(2-methylpropyl) hexanedioate Traditional Name: adipic acid O1-isoamyl ester O6-isobutyl ester Formula: C15H28O4 MolecularWeight: 272.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(=O)CCCCC(=O)OCC(C)C

Isomeric SMILES

CC(C)CCOC(=O)CCCCC(=O)OCC(C)C

InChI

InChI=1S/C15H28O4/c1-12(2)9-10-18-14(16)7-5-6-8-15(17)19-11-13(3)4/h12-13H,5-11H2,1-4H3