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

Systemtic Name: 2-(4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(p-tolyl)-1-tetralin-6-yl-ethanone CAS Name: 2-(4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(p-tolyl)-1-tetralin-6-yl-ethanone Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H20O/c1-14-6-8-15(9-7-14)12-19(20)18-11-10-16-4-2-3-5-17(16)13-18/h6-11,13H,2-5,12H2,1H3