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

Systemtic Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)butan-1-one Openeye Name: 1-(8-methoxytetralin-5-yl)butan-1-one CAS Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-1-butanone IUPAC Name: 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)butan-1-one Traditional Name: 1-(8-methoxytetralin-5-yl)butan-1-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-3-6-14(16)12-9-10-15(17-2)13-8-5-4-7-11(12)13/h9-10H,3-8H2,1-2H3