(4-methoxyphenyl)methyl 3-methoxy-4-phenylmethoxy-benzoate

Systemtic Name: (4-methoxyphenyl)methyl 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: (4-methoxyphenyl)methyl 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid p-anisyl ester Formula: C23H22O5 MolecularWeight: 378.41778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O5/c1-25-20-11-8-18(9-12-20)16-28-23(24)19-10-13-21(22(14-19)26-2)27-15-17-6-4-3-5-7-17/h3-14H,15-16H2,1-2H3