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

Systemtic Name: (4-octoxyphenyl) 4-[2,3-bis(oxidanyl)propoxy]benzoate Openeye Name: (4-octoxyphenyl) 4-(2,3-dihydroxypropoxy)benzoate CAS Name: 4-(2,3-dihydroxypropoxy)benzoic acid (4-octoxyphenyl) ester IUPAC Name: (4-octoxyphenyl) 4-(2,3-dihydroxypropoxy)benzoate Traditional Name: 4-glyceryloxybenzoic acid (4-octoxyphenyl) ester Formula: C24H32O6 MolecularWeight: 416.50728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCC(CO)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCC(CO)O

InChI

InChI=1S/C24H32O6/c1-2-3-4-5-6-7-16-28-21-12-14-23(15-13-21)30-24(27)19-8-10-22(11-9-19)29-18-20(26)17-25/h8-15,20,25-26H,2-7,16-18H2,1H3