2-(3,4-dimethoxy-2-phenylmethoxy-phenyl)ethanoate

Systemtic Name: 2-(3,4-dimethoxy-2-phenylmethoxy-phenyl)ethanoate Openeye Name: 2-(2-benzyloxy-3,4-dimethoxy-phenyl)acetate CAS Name: 2-(3,4-dimethoxy-2-phenylmethoxyphenyl)acetate IUPAC Name: 2-(3,4-dimethoxy-2-phenylmethoxyphenyl)acetate Traditional Name: 2-(2-benzoxy-3,4-dimethoxy-phenyl)acetate Formula: C17H17O5- MolecularWeight: 301.31388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)[O-])OCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)[O-])OCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H18O5/c1-20-14-9-8-13(10-15(18)19)16(17(14)21-2)22-11-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H,18,19)/p-1