3-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-one

Systemtic Name: 3-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-one Openeye Name: 3-methyl-1-tetralin-6-yl-butan-1-one CAS Name: 3-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-butanone IUPAC Name: 3-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-one Traditional Name: 3-methyl-1-tetralin-6-yl-butan-1-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(C)CC(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C15H20O/c1-11(2)9-15(16)14-8-7-12-5-3-4-6-13(12)10-14/h7-8,10-11H,3-6,9H2,1-2H3