(3,4-dimethoxyphenyl)methyl 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (3,4-dimethoxyphenyl)methyl 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (3,4-dimethoxyphenyl)methyl 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid veratryl ester Formula: C24H24O6 MolecularWeight: 408.44376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24O6/c1-26-22-13-8-19(14-23(22)27-2)16-30-24(25)17-29-21-11-9-20(10-12-21)28-15-18-6-4-3-5-7-18/h3-14H,15-17H2,1-2H3