4-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pentan-3-one

Systemtic Name: 4-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pentan-3-one Openeye Name: 4-methyl-1-tetralin-5-yloxy-pentan-3-one CAS Name: 4-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pentanone IUPAC Name: 4-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pentan-3-one Traditional Name: 4-methyl-1-tetralin-5-yloxy-pentan-3-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CCOC1=CC=CC2=C1CCCC2

Isomeric SMILES

CC(C)C(=O)CCOC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C16H22O2/c1-12(2)15(17)10-11-18-16-9-5-7-13-6-3-4-8-14(13)16/h5,7,9,12H,3-4,6,8,10-11H2,1-2H3