(4-hexoxyphenyl) 4-[2,3-bis(oxidanyl)propoxy]benzoate

Systemtic Name: (4-hexoxyphenyl) 4-[2,3-bis(oxidanyl)propoxy]benzoate Openeye Name: (4-hexoxyphenyl) 4-(2,3-dihydroxypropoxy)benzoate CAS Name: 4-(2,3-dihydroxypropoxy)benzoic acid (4-hexoxyphenyl) ester IUPAC Name: (4-hexoxyphenyl) 4-(2,3-dihydroxypropoxy)benzoate Traditional Name: 4-glyceryloxybenzoic acid (4-hexoxyphenyl) ester Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCC(CO)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCC(CO)O

InChI

InChI=1S/C22H28O6/c1-2-3-4-5-14-26-19-10-12-21(13-11-19)28-22(25)17-6-8-20(9-7-17)27-16-18(24)15-23/h6-13,18,23-24H,2-5,14-16H2,1H3