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

Systemtic Name: prop-2-enyl 4-[3-(4-octoxyphenoxy)-2-oxidanyl-propoxy]benzoate Openeye Name: allyl 4-[2-hydroxy-3-(4-octoxyphenoxy)propoxy]benzoate CAS Name: 4-[2-hydroxy-3-(4-octoxyphenoxy)propoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[2-hydroxy-3-(4-octoxyphenoxy)propoxy]benzoate Traditional Name: 4-[2-hydroxy-3-(4-octoxyphenoxy)propoxy]benzoic acid allyl ester Formula: C27H36O6 MolecularWeight: 456.57114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C(=O)OCC=C)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C(=O)OCC=C)O

InChI

InChI=1S/C27H36O6/c1-3-5-6-7-8-9-19-30-24-14-16-26(17-15-24)33-21-23(28)20-32-25-12-10-22(11-13-25)27(29)31-18-4-2/h4,10-17,23,28H,2-3,5-9,18-21H2,1H3