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

Systemtic Name: O1-butyl O6-[3-(2-oxidanylpropoxy)-1-phenyl-butan-2-yl] hexanedioate Openeye Name: O6-[1-benzyl-2-(2-hydroxypropoxy)propyl] O1-butyl hexanedioate CAS Name: hexanedioic acid O1-butyl ester O6-[3-(2-hydroxypropoxy)-1-phenylbutan-2-yl] ester IUPAC Name: 1-O-butyl 6-O-[3-(2-hydroxypropoxy)-1-phenylbutan-2-yl] hexanedioate Traditional Name: adipic acid O6-[1-benzyl-2-(2-hydroxypropoxy)propyl] ester O1-butyl ester Formula: C23H36O6 MolecularWeight: 408.52834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36O6/c1-4-5-15-27-22(25)13-9-10-14-23(26)29-21(19(3)28-17-18(2)24)16-20-11-7-6-8-12-20/h6-8,11-12,18-19,21,24H,4-5,9-10,13-17H2,1-3H3