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

Systemtic Name: 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-one Openeye Name: 2-methyl-1-tetralin-6-yl-pentan-1-one CAS Name: 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-pentanone IUPAC Name: 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-one Traditional Name: 2-methyl-1-tetralin-6-yl-pentan-1-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-3-6-12(2)16(17)15-10-9-13-7-4-5-8-14(13)11-15/h9-12H,3-8H2,1-2H3