4-naphthalen-1-yloxy-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-naphthalen-1-yloxy-1-thiophen-2-yl-butan-1-one Openeye Name: 4-(1-naphthyloxy)-1-(2-thienyl)butan-1-one CAS Name: 4-(1-naphthalenyloxy)-1-thiophen-2-yl-1-butanone IUPAC Name: 4-naphthalen-1-yloxy-1-thiophen-2-ylbutan-1-one Traditional Name: 4-(1-naphthoxy)-1-(2-thienyl)butan-1-one Formula: C18H16O2S MolecularWeight: 296.38344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H16O2S/c19-16(18-11-5-13-21-18)9-4-12-20-17-10-3-7-14-6-1-2-8-15(14)17/h1-3,5-8,10-11,13H,4,9,12H2