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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-4,4-diethoxy-butanoic acid Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,4-diethoxy-butanoic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-4,4-diethoxybutanoic acid IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-4,4-diethoxybutanoic acid Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,4-diethoxy-butyric acid Formula: C20H30O6 MolecularWeight: 366.4486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O6/c1-4-24-20(25-5-2)16(13-19(21)22)14-10-11-17(23-3)18(12-14)26-15-8-6-7-9-15/h10-12,15-16,20H,4-9,13H2,1-3H3,(H,21,22)