4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1-thiophen-2-yl-butan-1-one Openeye Name: 4-tetralin-1-yloxy-1-(2-thienyl)butan-1-one CAS Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1-thiophen-2-yl-1-butanone IUPAC Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1-thiophen-2-ylbutan-1-one Traditional Name: 4-tetralin-1-yloxy-1-(2-thienyl)butan-1-one Formula: C18H20O2S MolecularWeight: 300.4152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCCCC(=O)C3=CC=CS3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCCCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20O2S/c19-16(18-11-5-13-21-18)9-4-12-20-17-10-3-7-14-6-1-2-8-15(14)17/h1-2,5-6,8,11,13,17H,3-4,7,9-10,12H2