(2R,3S)-3,5-dimethyl-2-[(2R)-1-phenylmethoxypropan-2-yl]-2,3-dihydropyran-4-one

Systemtic Name: (2R,3S)-3,5-dimethyl-2-[(2R)-1-phenylmethoxypropan-2-yl]-2,3-dihydropyran-4-one Openeye Name: (2R,3S)-2-[(1R)-2-benzyloxy-1-methyl-ethyl]-3,5-dimethyl-2,3-dihydropyran-4-one CAS Name: (2R,3S)-3,5-dimethyl-2-[(2R)-1-phenylmethoxypropan-2-yl]-2,3-dihydropyran-4-one IUPAC Name: (2R,3S)-3,5-dimethyl-2-[(2R)-1-phenylmethoxypropan-2-yl]-2,3-dihydropyran-4-one Traditional Name: (2R,3S)-2-[(1R)-2-benzoxy-1-methyl-ethyl]-3,5-dimethyl-2,3-dihydropyran-4-one Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC=C(C1=O)C)C(C)COCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H](OC=C(C1=O)C)[C@H](C)COCC2=CC=CC=C2

InChI

InChI=1S/C17H22O3/c1-12-10-20-17(14(3)16(12)18)13(2)9-19-11-15-7-5-4-6-8-15/h4-8,10,13-14,17H,9,11H2,1-3H3/t13-,14-,17-/m1/s1