(2S)-4-[(2-methylpropan-2-yl)oxy]-2-phenethyl-2,3-dihydropyran-6-one

Systemtic Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-2-phenethyl-2,3-dihydropyran-6-one Openeye Name: (2S)-4-tert-butoxy-2-phenethyl-2,3-dihydropyran-6-one CAS Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-2-phenethyl-2,3-dihydropyran-6-one IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-2-phenethyl-2,3-dihydropyran-6-one Traditional Name: (2S)-4-tert-butoxy-2-phenethyl-2,3-dihydropyran-6-one Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC(=O)OC(C1)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC1=CC(=O)O[C@H](C1)CCC2=CC=CC=C2

InChI

InChI=1S/C17H22O3/c1-17(2,3)20-15-11-14(19-16(18)12-15)10-9-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3/t14-/m0/s1