2-(4-cyclopentyloxy-3-methoxy-phenyl)ethanoic acid

Systemtic Name: 2-(4-cyclopentyloxy-3-methoxy-phenyl)ethanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-methoxy-phenyl]acetic acid CAS Name: 2-(4-cyclopentyloxy-3-methoxyphenyl)acetic acid IUPAC Name: 2-(4-cyclopentyloxy-3-methoxyphenyl)acetic acid Traditional Name: 2-[4-(cyclopentoxy)-3-methoxy-phenyl]acetic acid Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)O)OC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)O)OC2CCCC2

InChI

InChI=1S/C14H18O4/c1-17-13-8-10(9-14(15)16)6-7-12(13)18-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,15,16)