[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: (2-oxo-2-tetralin-6-yl-ethyl) 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)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-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid (2-keto-2-tetralin-6-yl-ethyl) ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H22O5/c1-15(23)16-8-10-20(11-9-16)26-14-22(25)27-13-21(24)19-7-6-17-4-2-3-5-18(17)12-19/h6-12H,2-5,13-14H2,1H3