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

Systemtic Name: 2-naphthalen-1-yloxy-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(1-naphthyloxy)-1-tetralin-6-yl-ethanone CAS Name: 2-(1-naphthalenyloxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-naphthalen-1-yloxy-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(1-naphthoxy)-1-tetralin-6-yl-ethanone Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20O2/c23-21(19-13-12-16-6-1-2-8-18(16)14-19)15-24-22-11-5-9-17-7-3-4-10-20(17)22/h3-5,7,9-14H,1-2,6,8,15H2