1-(2-methylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanone

Systemtic Name: 1-(2-methylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanone Openeye Name: 1-(o-tolyl)-2-tetralin-1-yloxy-ethanone CAS Name: 1-(2-methylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanone IUPAC Name: 1-(2-methylphenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanone Traditional Name: 1-(o-tolyl)-2-tetralin-1-yloxy-ethanone Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)COC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1C(=O)COC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H20O2/c1-14-7-2-4-10-16(14)18(20)13-21-19-12-6-9-15-8-3-5-11-17(15)19/h2-5,7-8,10-11,19H,6,9,12-13H2,1H3