(2S,3R)-4-methoxy-3-[(4-methoxyphenyl)methoxy]-2-phenethyl-2,3-dihydropyran-6-one

Systemtic Name: (2S,3R)-4-methoxy-3-[(4-methoxyphenyl)methoxy]-2-phenethyl-2,3-dihydropyran-6-one Openeye Name: (2S,3R)-4-methoxy-3-[(4-methoxyphenyl)methoxy]-2-phenethyl-2,3-dihydropyran-6-one CAS Name: (2S,3R)-4-methoxy-3-[(4-methoxyphenyl)methoxy]-2-phenethyl-2,3-dihydropyran-6-one IUPAC Name: (2S,3R)-4-methoxy-3-[(4-methoxyphenyl)methoxy]-2-phenethyl-2,3-dihydropyran-6-one Traditional Name: (2S,3R)-4-methoxy-3-p-anisyloxy-2-phenethyl-2,3-dihydropyran-6-one Formula: C22H24O5 MolecularWeight: 368.42296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(OC(=O)C=C2OC)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2[C@@H](OC(=O)C=C2OC)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24O5/c1-24-18-11-8-17(9-12-18)15-26-22-19(27-21(23)14-20(22)25-2)13-10-16-6-4-3-5-7-16/h3-9,11-12,14,19,22H,10,13,15H2,1-2H3/t19-,22+/m0/s1