O6-(2-ethylhexyl) O1-(phenylmethyl) hexanedioate

Systemtic Name: O6-(2-ethylhexyl) O1-(phenylmethyl) hexanedioate Openeye Name: O1-benzyl O6-(2-ethylhexyl) hexanedioate CAS Name: hexanedioic acid O6-(2-ethylhexyl) ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 6-O-(2-ethylhexyl) hexanedioate Traditional Name: adipic acid O1-benzyl ester O6-(2-ethylhexyl) ester Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC(=O)CCCCC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCC(CC)COC(=O)CCCCC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C21H32O4/c1-3-5-11-18(4-2)16-24-20(22)14-9-10-15-21(23)25-17-19-12-7-6-8-13-19/h6-8,12-13,18H,3-5,9-11,14-17H2,1-2H3