4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-one

Systemtic Name: 4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-one Openeye Name: 4-tetralin-5-yloxybutan-2-one CAS Name: 4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-2-butanone IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-one Traditional Name: 4-tetralin-5-yloxybutan-2-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-11(15)9-10-16-14-8-4-6-12-5-2-3-7-13(12)14/h4,6,8H,2-3,5,7,9-10H2,1H3