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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-3-11(2)15(16)14-9-8-12-6-4-5-7-13(12)10-14/h8-11H,3-7H2,1-2H3