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

Systemtic Name: prop-2-enyl 4-[2-oxidanylidene-3-(4-phenylmethoxyphenoxy)propoxy]benzoate Openeye Name: allyl 4-[3-(4-benzyloxyphenoxy)-2-oxo-propoxy]benzoate CAS Name: 4-[2-oxo-3-(4-phenylmethoxyphenoxy)propoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[2-oxo-3-(4-phenylmethoxyphenoxy)propoxy]benzoate Traditional Name: 4-[3-(4-benzoxyphenoxy)-2-keto-propoxy]benzoic acid allyl ester Formula: C26H24O6 MolecularWeight: 432.46516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)C1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H24O6/c1-2-16-29-26(28)21-8-10-23(11-9-21)31-18-22(27)19-32-25-14-12-24(13-15-25)30-17-20-6-4-3-5-7-20/h2-15H,1,16-19H2