prop-2-enyl 4-[3-(4-hexoxyphenoxy)-2-oxidanyl-propoxy]benzoate

Systemtic Name: prop-2-enyl 4-[3-(4-hexoxyphenoxy)-2-oxidanyl-propoxy]benzoate Openeye Name: allyl 4-[3-(4-hexoxyphenoxy)-2-hydroxy-propoxy]benzoate CAS Name: 4-[3-(4-hexoxyphenoxy)-2-hydroxypropoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[3-(4-hexoxyphenoxy)-2-hydroxypropoxy]benzoate Traditional Name: 4-[3-(4-hexoxyphenoxy)-2-hydroxy-propoxy]benzoic acid allyl ester Formula: C25H32O6 MolecularWeight: 428.51798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C(=O)OCC=C)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C(=O)OCC=C)O

InChI

InChI=1S/C25H32O6/c1-3-5-6-7-17-28-22-12-14-24(15-13-22)31-19-21(26)18-30-23-10-8-20(9-11-23)25(27)29-16-4-2/h4,8-15,21,26H,2-3,5-7,16-19H2,1H3