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

Systemtic Name: prop-2-enyl 3-[3-(4-decoxyphenoxy)-2-oxidanylidene-propoxy]benzoate Openeye Name: allyl 3-[3-(4-decoxyphenoxy)-2-oxo-propoxy]benzoate CAS Name: 3-[3-(4-decoxyphenoxy)-2-oxopropoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[3-(4-decoxyphenoxy)-2-oxopropoxy]benzoate Traditional Name: 3-[3-(4-decoxyphenoxy)-2-keto-propoxy]benzoic acid allyl ester Formula: C29H38O6 MolecularWeight: 482.60842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=CC=CC(=C2)C(=O)OCC=C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=CC=CC(=C2)C(=O)OCC=C

InChI

InChI=1S/C29H38O6/c1-3-5-6-7-8-9-10-11-20-32-26-15-17-27(18-16-26)34-22-25(30)23-35-28-14-12-13-24(21-28)29(31)33-19-4-2/h4,12-18,21H,2-3,5-11,19-20,22-23H2,1H3