(phenylmethyl) 7-(2,6-dimethoxyphenyl)-7-oxidanylidene-heptanoate

Systemtic Name: (phenylmethyl) 7-(2,6-dimethoxyphenyl)-7-oxidanylidene-heptanoate Openeye Name: benzyl 7-(2,6-dimethoxyphenyl)-7-oxo-heptanoate CAS Name: 7-(2,6-dimethoxyphenyl)-7-oxoheptanoic acid (phenylmethyl) ester IUPAC Name: benzyl 7-(2,6-dimethoxyphenyl)-7-oxoheptanoate Traditional Name: 7-(2,6-dimethoxyphenyl)-7-keto-enanthic acid benzyl ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)CCCCCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)CCCCCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26O5/c1-25-19-13-9-14-20(26-2)22(19)18(23)12-7-4-8-15-21(24)27-16-17-10-5-3-6-11-17/h3,5-6,9-11,13-14H,4,7-8,12,15-16H2,1-2H3