(4-methoxyphenyl)methyl 2,3-bis[(4-methoxyphenyl)methoxy]benzoate

Systemtic Name: (4-methoxyphenyl)methyl 2,3-bis[(4-methoxyphenyl)methoxy]benzoate Openeye Name: (4-methoxyphenyl)methyl 2,3-bis[(4-methoxyphenyl)methoxy]benzoate CAS Name: 2,3-bis[(4-methoxyphenyl)methoxy]benzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2,3-bis[(4-methoxyphenyl)methoxy]benzoate Traditional Name: 2,3-bis(p-anisyloxy)benzoic acid p-anisyl ester Formula: C31H30O7 MolecularWeight: 514.5657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=C(C=C3)OC)C(=O)OCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=C(C=C3)OC)C(=O)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C31H30O7/c1-33-25-13-7-22(8-14-25)19-36-29-6-4-5-28(30(29)37-20-23-9-15-26(34-2)16-10-23)31(32)38-21-24-11-17-27(35-3)18-12-24/h4-18H,19-21H2,1-3H3