2-(1-phenylmethoxybutan-2-yl)-2,3-dihydropyran-4-one

Systemtic Name: 2-(1-phenylmethoxybutan-2-yl)-2,3-dihydropyran-4-one Openeye Name: 2-[1-(benzyloxymethyl)propyl]-2,3-dihydropyran-4-one CAS Name: 2-(1-phenylmethoxybutan-2-yl)-2,3-dihydropyran-4-one IUPAC Name: 2-(1-phenylmethoxybutan-2-yl)-2,3-dihydropyran-4-one Traditional Name: 2-[1-(benzoxymethyl)propyl]-2,3-dihydropyran-4-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)C2CC(=O)C=CO2

Isomeric SMILES

CCC(COCC1=CC=CC=C1)C2CC(=O)C=CO2

InChI

InChI=1S/C16H20O3/c1-2-14(16-10-15(17)8-9-19-16)12-18-11-13-6-4-3-5-7-13/h3-9,14,16H,2,10-12H2,1H3