methyl 3-methoxy-4-[1-(2-methoxy-4-methoxycarbonyl-phenoxy)pentoxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[1-(2-methoxy-4-methoxycarbonyl-phenoxy)pentoxy]benzoate Openeye Name: methyl 3-methoxy-4-[1-(2-methoxy-4-methoxycarbonyl-phenoxy)pentoxy]benzoate CAS Name: 3-methoxy-4-[1-(2-methoxy-4-methoxycarbonylphenoxy)pentoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[1-(2-methoxy-4-methoxycarbonylphenoxy)pentoxy]benzoate Traditional Name: 4-[1-(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:

CCCCC(OC1=C(C=C(C=C1)C(=O)OC)OC)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CCCCC(OC1=C(C=C(C=C1)C(=O)OC)OC)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C23H28O8/c1-6-7-8-21(30-17-11-9-15(22(24)28-4)13-19(17)26-2)31-18-12-10-16(23(25)29-5)14-20(18)27-3/h9-14,21H,6-8H2,1-5H3