6-oxidanylidene-6-[2-[2-(1-phenylpentan-2-yloxy)ethoxy]ethoxy]hexanoic acid

Systemtic Name: 6-oxidanylidene-6-[2-[2-(1-phenylpentan-2-yloxy)ethoxy]ethoxy]hexanoic acid Openeye Name: 6-[2-[2-(1-benzylbutoxy)ethoxy]ethoxy]-6-oxo-hexanoic acid CAS Name: 6-oxo-6-[2-[2-(1-phenylpentan-2-yloxy)ethoxy]ethoxy]hexanoic acid IUPAC Name: 6-oxo-6-[2-[2-(1-phenylpentan-2-yloxy)ethoxy]ethoxy]hexanoic acid Traditional Name: 6-[2-[2-(1-benzylbutoxy)ethoxy]ethoxy]-6-keto-hexanoic acid Formula: C21H32O6 MolecularWeight: 380.47518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)OCCOCCOC(=O)CCCCC(=O)O

Isomeric SMILES

CCCC(CC1=CC=CC=C1)OCCOCCOC(=O)CCCCC(=O)O

InChI

InChI=1S/C21H32O6/c1-2-8-19(17-18-9-4-3-5-10-18)26-15-13-25-14-16-27-21(24)12-7-6-11-20(22)23/h3-5,9-10,19H,2,6-8,11-17H2,1H3,(H,22,23)