O1-(phenylmethyl) O6-propan-2-yl hexanedioate

Systemtic Name: O1-(phenylmethyl) O6-propan-2-yl hexanedioate Openeye Name: O1-benzyl O6-isopropyl hexanedioate CAS Name: hexanedioic acid O1-(phenylmethyl) ester O6-propan-2-yl ester IUPAC Name: 1-O-benzyl 6-O-propan-2-yl hexanedioate Traditional Name: adipic acid O1-benzyl ester O6-isopropyl ester Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CCCCC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)OC(=O)CCCCC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H22O4/c1-13(2)20-16(18)11-7-6-10-15(17)19-12-14-8-4-3-5-9-14/h3-5,8-9,13H,6-7,10-12H2,1-2H3