(2S)-2-[2-(4-phenylmethoxyphenyl)ethyl]-2,3-dihydropyran-6-one

Systemtic Name: (2S)-2-[2-(4-phenylmethoxyphenyl)ethyl]-2,3-dihydropyran-6-one Openeye Name: (2S)-2-[2-(4-benzyloxyphenyl)ethyl]-2,3-dihydropyran-6-one CAS Name: (2S)-2-[2-(4-phenylmethoxyphenyl)ethyl]-2,3-dihydropyran-6-one IUPAC Name: (2S)-2-[2-(4-phenylmethoxyphenyl)ethyl]-2,3-dihydropyran-6-one Traditional Name: (2S)-2-[2-(4-benzoxyphenyl)ethyl]-2,3-dihydropyran-6-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)OC1CCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C=CC(=O)O[C@H]1CCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20O3/c21-20-8-4-7-19(23-20)14-11-16-9-12-18(13-10-16)22-15-17-5-2-1-3-6-17/h1-6,8-10,12-13,19H,7,11,14-15H2/t19-/m1/s1