2-(3,4-dimethylphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(3,4-dimethylphenoxy)-1-tetralin-6-yl-ethanone CAS Name: 2-(3,4-dimethylphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(3,4-dimethylphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(3,4-dimethylphenoxy)-1-tetralin-6-yl-ethanone Formula: C20H22O2 MolecularWeight: 294.38748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-14-7-10-19(11-15(14)2)22-13-20(21)18-9-8-16-5-3-4-6-17(16)12-18/h7-12H,3-6,13H2,1-2H3