ethyl 2-[4-[4-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]hexan-3-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[4-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]hexan-3-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[2-[4-(2-ethoxy-2-oxo-ethoxy)phenyl]-1-ethyl-butyl]phenoxy]acetate CAS Name: 2-[4-[4-[4-(2-ethoxy-2-oxoethoxy)phenyl]hexan-3-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-[4-(2-ethoxy-2-oxoethoxy)phenyl]hexan-3-yl]phenoxy]acetate Traditional Name: 2-[4-[2-[4-(2-ethoxy-2-keto-ethoxy)phenyl]-1-ethyl-butyl]phenoxy]acetic acid ethyl ester Formula: C26H34O6 MolecularWeight: 442.54456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)OCC)C(CC)C2=CC=C(C=C2)OCC(=O)OCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC(=O)OCC)C(CC)C2=CC=C(C=C2)OCC(=O)OCC

InChI

InChI=1S/C26H34O6/c1-5-23(19-9-13-21(14-10-19)31-17-25(27)29-7-3)24(6-2)20-11-15-22(16-12-20)32-18-26(28)30-8-4/h9-16,23-24H,5-8,17-18H2,1-4H3