4-(1,3-dithian-2-yl)-1-phenylmethoxy-butan-2-one

Systemtic Name: 4-(1,3-dithian-2-yl)-1-phenylmethoxy-butan-2-one Openeye Name: 1-benzyloxy-4-(1,3-dithian-2-yl)butan-2-one CAS Name: 4-(1,3-dithian-2-yl)-1-phenylmethoxy-2-butanone IUPAC Name: 4-(1,3-dithian-2-yl)-1-phenylmethoxybutan-2-one Traditional Name: 1-benzoxy-4-(1,3-dithian-2-yl)butan-2-one Formula: C15H20O2S2 MolecularWeight: 296.4481

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)CCC(=O)COCC2=CC=CC=C2

Isomeric SMILES

C1CSC(SC1)CCC(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C15H20O2S2/c16-14(7-8-15-18-9-4-10-19-15)12-17-11-13-5-2-1-3-6-13/h1-3,5-6,15H,4,7-12H2