2-(4-methoxyphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-tetralin-6-yl-ethanone CAS Name: 2-(4-methoxyphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-tetralin-6-yl-ethanone Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H20O3/c1-21-17-8-10-18(11-9-17)22-13-19(20)16-7-6-14-4-2-3-5-15(14)12-16/h6-12H,2-5,13H2,1H3