2-[(4-methoxyphenyl)methoxy]-2-(3-oxidanylcyclopentyl)ethanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-2-(3-oxidanylcyclopentyl)ethanoic acid Openeye Name: 2-(3-hydroxycyclopentyl)-2-[(4-methoxyphenyl)methoxy]acetic acid CAS Name: 2-(3-hydroxycyclopentyl)-2-[(4-methoxyphenyl)methoxy]acetic acid IUPAC Name: 2-(3-hydroxycyclopentyl)-2-[(4-methoxyphenyl)methoxy]acetic acid Traditional Name: 2-(3-hydroxycyclopentyl)-2-p-anisyloxy-acetic acid Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C2CCC(C2)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(C2CCC(C2)O)C(=O)O

InChI

InChI=1S/C15H20O5/c1-19-13-6-2-10(3-7-13)9-20-14(15(17)18)11-4-5-12(16)8-11/h2-3,6-7,11-12,14,16H,4-5,8-9H2,1H3,(H,17,18)