O1-ethyl O6-[3-(2-oxidanylpropoxy)-1-phenyl-butan-2-yl] hexanedioate

Systemtic Name: O1-ethyl O6-[3-(2-oxidanylpropoxy)-1-phenyl-butan-2-yl] hexanedioate Openeye Name: O6-[1-benzyl-2-(2-hydroxypropoxy)propyl] O1-ethyl hexanedioate CAS Name: hexanedioic acid O1-ethyl ester O6-[3-(2-hydroxypropoxy)-1-phenylbutan-2-yl] ester IUPAC Name: 1-O-ethyl 6-O-[3-(2-hydroxypropoxy)-1-phenylbutan-2-yl] hexanedioate Traditional Name: adipic acid O6-[1-benzyl-2-(2-hydroxypropoxy)propyl] ester O1-ethyl ester Formula: C21H32O6 MolecularWeight: 380.47518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCC(=O)OC(CC1=CC=CC=C1)C(C)OCC(C)O

Isomeric SMILES

CCOC(=O)CCCCC(=O)OC(CC1=CC=CC=C1)C(C)OCC(C)O

InChI

InChI=1S/C21H32O6/c1-4-25-20(23)12-8-9-13-21(24)27-19(17(3)26-15-16(2)22)14-18-10-6-5-7-11-18/h5-7,10-11,16-17,19,22H,4,8-9,12-15H2,1-3H3