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

Systemtic Name: 4-(1,3-dioxan-2-yl)-1-thiophen-2-yl-butan-2-one Openeye Name: 4-(1,3-dioxan-2-yl)-1-(2-thienyl)butan-2-one CAS Name: 4-(1,3-dioxan-2-yl)-1-thiophen-2-yl-2-butanone IUPAC Name: 4-(1,3-dioxan-2-yl)-1-thiophen-2-ylbutan-2-one Traditional Name: 4-(1,3-dioxan-2-yl)-1-(2-thienyl)butan-2-one Formula: C12H16O3S MolecularWeight: 240.31864

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CCC(=O)CC2=CC=CS2

Isomeric SMILES

C1COC(OC1)CCC(=O)CC2=CC=CS2

InChI

InChI=1S/C12H16O3S/c13-10(9-11-3-1-8-16-11)4-5-12-14-6-2-7-15-12/h1,3,8,12H,2,4-7,9H2