1-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanone

Systemtic Name: 1-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanone Openeye Name: 1-phenyl-2-tetralin-6-yloxy-ethanone CAS Name: 1-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanone IUPAC Name: 1-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanone Traditional Name: 1-phenyl-2-tetralin-6-yloxy-ethanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18O2/c19-18(15-7-2-1-3-8-15)13-20-17-11-10-14-6-4-5-9-16(14)12-17/h1-3,7-8,10-12H,4-6,9,13H2