4-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-yl-butan-1-one Openeye Name: 4-indan-5-yloxy-1-(2-thienyl)butan-1-one CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-yl-1-butanone IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-ylbutan-1-one Traditional Name: 4-indan-5-yloxy-1-(2-thienyl)butan-1-one Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCC(=O)C3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H18O2S/c18-16(17-7-3-11-20-17)6-2-10-19-15-9-8-13-4-1-5-14(13)12-15/h3,7-9,11-12H,1-2,4-6,10H2