[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: (2-oxo-2-tetralin-6-yl-ethyl) 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (2-keto-2-tetralin-6-yl-ethyl) ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H22O5/c1-24-19-8-4-5-9-20(19)25-14-21(23)26-13-18(22)17-11-10-15-6-2-3-7-16(15)12-17/h4-5,8-12H,2-3,6-7,13-14H2,1H3