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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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