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

Systemtic Name: 1-(5-heptyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-(1-heptyltetralin-6-yl)ethanone CAS Name: 1-(5-heptyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-(5-heptyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-(1-heptyltetralin-6-yl)ethanone Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC2=C1C=CC(=C2)C(=O)C

Isomeric SMILES

CCCCCCCC1CCCC2=C1C=CC(=C2)C(=O)C

InChI

InChI=1S/C19H28O/c1-3-4-5-6-7-9-16-10-8-11-18-14-17(15(2)20)12-13-19(16)18/h12-14,16H,3-11H2,1-2H3