7-(3-pentoxy-7-oxabicyclo[2.2.1]heptan-2-yl)heptanoic acid

Systemtic Name: 7-(3-pentoxy-7-oxabicyclo[2.2.1]heptan-2-yl)heptanoic acid Openeye Name: 7-(3-pentoxy-7-oxabicyclo[2.2.1]heptan-2-yl)heptanoic acid CAS Name: 7-(3-pentoxy-7-oxabicyclo[2.2.1]heptan-2-yl)heptanoic acid IUPAC Name: 7-(3-pentoxy-7-oxabicyclo[2.2.1]heptan-2-yl)heptanoic acid Traditional Name: 7-(3-amoxy-7-oxabicyclo[2.2.1]heptan-2-yl)enanthic acid Formula: C18H32O4 MolecularWeight: 312.44428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C2CCC(C1CCCCCCC(=O)O)O2

Isomeric SMILES

CCCCCOC1C2CCC(C1CCCCCCC(=O)O)O2

InChI

InChI=1S/C18H32O4/c1-2-3-8-13-21-18-14(15-11-12-16(18)22-15)9-6-4-5-7-10-17(19)20/h14-16,18H,2-13H2,1H3,(H,19,20)