[3-[2-(2-methoxyethoxy)ethoxy]-2-oxidanylidene-propyl] 2-(6-methoxynaphthalen-2-yl)ethanoate

Systemtic Name: [3-[2-(2-methoxyethoxy)ethoxy]-2-oxidanylidene-propyl] 2-(6-methoxynaphthalen-2-yl)ethanoate Openeye Name: [3-[2-(2-methoxyethoxy)ethoxy]-2-oxo-propyl] 2-(6-methoxy-2-naphthyl)acetate CAS Name: 2-(6-methoxy-2-naphthalenyl)acetic acid [3-[2-(2-methoxyethoxy)ethoxy]-2-oxopropyl] ester IUPAC Name: [3-[2-(2-methoxyethoxy)ethoxy]-2-oxopropyl] 2-(6-methoxynaphthalen-2-yl)acetate Traditional Name: 2-(6-methoxy-2-naphthyl)acetic acid [2-keto-3-[2-(2-methoxyethoxy)ethoxy]propyl] ester Formula: C21H26O7 MolecularWeight: 390.42694

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)COC(=O)CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

COCCOCCOCC(=O)COC(=O)CC1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C21H26O7/c1-24-7-8-26-9-10-27-14-19(22)15-28-21(23)12-16-3-4-18-13-20(25-2)6-5-17(18)11-16/h3-6,11,13H,7-10,12,14-15H2,1-2H3