7-(3-cyclopentyloxy-2-bicyclo[2.2.1]heptanyl)heptanoic acid

Systemtic Name: 7-(3-cyclopentyloxy-2-bicyclo[2.2.1]heptanyl)heptanoic acid Openeye Name: 7-[3-(cyclopentoxy)norbornan-2-yl]heptanoic acid CAS Name: 7-(3-cyclopentyloxy-2-bicyclo[2.2.1]heptanyl)heptanoic acid IUPAC Name: 7-(3-cyclopentyloxy-2-bicyclo[2.2.1]heptanyl)heptanoic acid Traditional Name: 7-[3-(cyclopentoxy)norbornan-2-yl]enanthic acid Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2C3CCC(C3)C2CCCCCCC(=O)O

Isomeric SMILES

C1CCC(C1)OC2C3CCC(C3)C2CCCCCCC(=O)O

InChI

InChI=1S/C19H32O3/c20-18(21)10-4-2-1-3-9-17-14-11-12-15(13-14)19(17)22-16-7-5-6-8-16/h14-17,19H,1-13H2,(H,20,21)