(4-phenylmethoxyphenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (4-phenylmethoxyphenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (4-benzyloxyphenyl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4-benzoxyphenyl) ester Formula: C24H24O6 MolecularWeight: 408.44376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24O6/c1-26-21-13-18(14-22(27-2)24(21)28-3)15-23(25)30-20-11-9-19(10-12-20)29-16-17-7-5-4-6-8-17/h4-14H,15-16H2,1-3H3