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

Systemtic Name: prop-2-enyl 4-[3-(4-butoxyphenoxy)-2-oxidanylidene-propoxy]benzoate Openeye Name: allyl 4-[3-(4-butoxyphenoxy)-2-oxo-propoxy]benzoate CAS Name: 4-[3-(4-butoxyphenoxy)-2-oxopropoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[3-(4-butoxyphenoxy)-2-oxopropoxy]benzoate Traditional Name: 4-[3-(4-butoxyphenoxy)-2-keto-propoxy]benzoic acid allyl ester Formula: C23H26O6 MolecularWeight: 398.44894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O6/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/h4,6-13H,2-3,5,14-17H2,1H3