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

Systemtic Name: 2-(2-phenylphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(2-phenylphenoxy)-1-tetralin-6-yl-ethanone CAS Name: 2-(2-phenylphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(2-phenylphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(2-phenylphenoxy)-1-tetralin-6-yl-ethanone Formula: C24H22O2 MolecularWeight: 342.43028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H22O2/c25-23(21-15-14-18-8-4-5-11-20(18)16-21)17-26-24-13-7-6-12-22(24)19-9-2-1-3-10-19/h1-3,6-7,9-10,12-16H,4-5,8,11,17H2