(1R)-1-[(4R,4aR,8aS)-6-[3,4-bis(fluoranyl)phenyl]-2-(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(4R,4aR,8aS)-6-[3,4-bis(fluoranyl)phenyl]-2-(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(4R,4aR,8aS)-6-(3,4-difluorophenyl)-2-(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol CAS Name: (1R)-1-[(4R,4aR,8aS)-6-(3,4-difluorophenyl)-2-(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol IUPAC Name: (1R)-1-[(4R,4aR,8aS)-6-(3,4-difluorophenyl)-2-(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(4R,4aR,8aS)-6-(3,4-difluorophenyl)-2-(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol Formula: C22H24F2O6 MolecularWeight: 422.419166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2OC3COC(OC3C(O2)C(CO)O)C4=CC(=C(C=C4)F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2O[C@H]3COC(O[C@H]3[C@H](O2)[C@@H](CO)O)C4=CC(=C(C=C4)F)F)C

InChI

InChI=1S/C22H24F2O6/c1-11-3-4-13(7-12(11)2)22-28-18-10-27-21(14-5-6-15(23)16(24)8-14)30-20(18)19(29-22)17(26)9-25/h3-8,17-22,25-26H,9-10H2,1-2H3/t17-,18+,19-,20-,21?,22?/m1/s1