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

Systemtic Name: prop-2-enyl 4-[3-(4-butoxyphenoxy)-2-oxidanyl-propoxy]benzoate Openeye Name: allyl 4-[3-(4-butoxyphenoxy)-2-hydroxy-propoxy]benzoate CAS Name: 4-[3-(4-butoxyphenoxy)-2-hydroxypropoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[3-(4-butoxyphenoxy)-2-hydroxypropoxy]benzoate Traditional Name: 4-[3-(4-butoxyphenoxy)-2-hydroxy-propoxy]benzoic acid allyl ester Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C(=O)OCC=C)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C(=O)OCC=C)O

InChI

InChI=1S/C23H28O6/c1-3-5-15-26-20-10-12-22(13-11-20)29-17-19(24)16-28-21-8-6-18(7-9-21)23(25)27-14-4-2/h4,6-13,19,24H,2-3,5,14-17H2,1H3