2,2-dimethyl-6-(1-phenylbutan-2-yl)-1,3-dioxin-4-one

Systemtic Name: 2,2-dimethyl-6-(1-phenylbutan-2-yl)-1,3-dioxin-4-one Openeye Name: 6-(1-benzylpropyl)-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 2,2-dimethyl-6-(1-phenylbutan-2-yl)-1,3-dioxin-4-one IUPAC Name: 2,2-dimethyl-6-(1-phenylbutan-2-yl)-1,3-dioxin-4-one Traditional Name: 6-(1-benzylpropyl)-2,2-dimethyl-1,3-dioxin-4-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C2=CC(=O)OC(O2)(C)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)C2=CC(=O)OC(O2)(C)C

InChI

InChI=1S/C16H20O3/c1-4-13(10-12-8-6-5-7-9-12)14-11-15(17)19-16(2,3)18-14/h5-9,11,13H,4,10H2,1-3H3