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

Systemtic Name: 1-(7-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-(3-pentyltetralin-6-yl)ethanone CAS Name: 1-(7-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-(7-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-(3-amyltetralin-6-yl)ethanone Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=C(C1)C=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCC1CCC2=C(C1)C=C(C=C2)C(=O)C

InChI

InChI=1S/C17H24O/c1-3-4-5-6-14-7-8-15-9-10-16(13(2)18)12-17(15)11-14/h9-10,12,14H,3-8,11H2,1-2H3