4-[(3-oxidanylidene-6-pentoxy-1,2-dihydroinden-5-yl)oxy]butanoic acid

Systemtic Name: 4-[(3-oxidanylidene-6-pentoxy-1,2-dihydroinden-5-yl)oxy]butanoic acid Openeye Name: 4-(3-oxo-6-pentoxy-indan-5-yl)oxybutanoic acid CAS Name: 4-[(3-oxo-6-pentoxy-1,2-dihydroinden-5-yl)oxy]butanoic acid IUPAC Name: 4-[(3-oxo-6-pentoxy-1,2-dihydroinden-5-yl)oxy]butanoic acid Traditional Name: 4-(6-amoxy-3-keto-indan-5-yl)oxybutyric acid Formula: C18H24O5 MolecularWeight: 320.38016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C(=C1)CCC2=O)OCCCC(=O)O

Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)CCC2=O)OCCCC(=O)O

InChI

InChI=1S/C18H24O5/c1-2-3-4-9-22-16-11-13-7-8-15(19)14(13)12-17(16)23-10-5-6-18(20)21/h11-12H,2-10H2,1H3,(H,20,21)