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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=CC=CC=C3

InChI

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