3-(3-cyclopentyloxy-4-methoxy-phenyl)-4,4-diethoxy-2-ethoxycarbonyl-butanoic acid

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-4,4-diethoxy-2-ethoxycarbonyl-butanoic acid Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,4-diethoxy-2-ethoxycarbonyl-butanoic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-4,4-diethoxy-2-ethoxycarbonylbutanoic acid IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-4,4-diethoxy-2-ethoxycarbonylbutanoic acid Traditional Name: 2-carbethoxy-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,4-diethoxy-butyric acid Formula: C23H34O8 MolecularWeight: 438.51126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=CC(=C(C=C1)OC)OC2CCCC2)C(C(=O)O)C(=O)OCC)OCC

Isomeric SMILES

CCOC(C(C1=CC(=C(C=C1)OC)OC2CCCC2)C(C(=O)O)C(=O)OCC)OCC

InChI

InChI=1S/C23H34O8/c1-5-28-22(26)20(21(24)25)19(23(29-6-2)30-7-3)15-12-13-17(27-4)18(14-15)31-16-10-8-9-11-16/h12-14,16,19-20,23H,5-11H2,1-4H3,(H,24,25)