methyl 3-methoxy-4-[5-(2-methoxy-4-methoxycarbonyl-phenoxy)pentoxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[5-(2-methoxy-4-methoxycarbonyl-phenoxy)pentoxy]benzoate Openeye Name: methyl 3-methoxy-4-[5-(2-methoxy-4-methoxycarbonyl-phenoxy)pentoxy]benzoate CAS Name: 3-methoxy-4-[5-(2-methoxy-4-methoxycarbonylphenoxy)pentoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[5-(2-methoxy-4-methoxycarbonylphenoxy)pentoxy]benzoate Traditional Name: 4-[5-(4-carbomethoxy-2-methoxy-phenoxy)pentoxy]-3-methoxy-benzoic acid methyl ester Formula: C23H28O8 MolecularWeight: 432.46362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCCCCCOC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCCCCCOC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C23H28O8/c1-26-20-14-16(22(24)28-3)8-10-18(20)30-12-6-5-7-13-31-19-11-9-17(23(25)29-4)15-21(19)27-2/h8-11,14-15H,5-7,12-13H2,1-4H3