(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(2-ethoxyphenoxy)ethanoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OC2=C3C(=C(C=C2)C)CCCC3=O

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OC2=C3C(=C(C=C2)C)CCCC3=O

InChI

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