1-[5-(5,6,7,8-tetrahydronaphthalen-1-yl)thiophen-2-yl]butan-1-one

Systemtic Name: 1-[5-(5,6,7,8-tetrahydronaphthalen-1-yl)thiophen-2-yl]butan-1-one Openeye Name: 1-(5-tetralin-5-yl-2-thienyl)butan-1-one CAS Name: 1-[5-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-thiophenyl]-1-butanone IUPAC Name: 1-[5-(5,6,7,8-tetrahydronaphthalen-1-yl)thiophen-2-yl]butan-1-one Traditional Name: 1-(5-tetralin-5-yl-2-thienyl)butan-1-one Formula: C18H20OS MolecularWeight: 284.4158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(S1)C2=C3CCCCC3=CC=C2

Isomeric SMILES

CCCC(=O)C1=CC=C(S1)C2=C3CCCCC3=CC=C2

InChI

InChI=1S/C18H20OS/c1-2-6-16(19)18-12-11-17(20-18)15-10-5-8-13-7-3-4-9-14(13)15/h5,8,10-12H,2-4,6-7,9H2,1H3