1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-one

Systemtic Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-one Openeye Name: 1-(8-methoxytetralin-5-yl)propan-1-one CAS Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-propanone IUPAC Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-one Traditional Name: 1-(8-methoxytetralin-5-yl)propan-1-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2CCCCC2=C(C=C1)OC

Isomeric SMILES

CCC(=O)C1=C2CCCCC2=C(C=C1)OC

InChI

InChI=1S/C14H18O2/c1-3-13(15)11-8-9-14(16-2)12-7-5-4-6-10(11)12/h8-9H,3-7H2,1-2H3