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

Systemtic Name: prop-2-enyl 4-[3-(4-octoxyphenoxy)-2-oxidanylidene-propoxy]benzoate Openeye Name: allyl 4-[3-(4-octoxyphenoxy)-2-oxo-propoxy]benzoate CAS Name: 4-[3-(4-octoxyphenoxy)-2-oxopropoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[3-(4-octoxyphenoxy)-2-oxopropoxy]benzoate Traditional Name: 4-[2-keto-3-(4-octoxyphenoxy)propoxy]benzoic acid allyl ester Formula: C27H34O6 MolecularWeight: 454.55526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34O6/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/h4,10-17H,2-3,5-9,18-21H2,1H3