(1R)-1-[(4R,5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2-ethyl-2-(4-phenoxyphenyl)-1,3-dioxolan-4-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(4R,5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2-ethyl-2-(4-phenoxyphenyl)-1,3-dioxolan-4-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-2-ethyl-2-(4-phenoxyphenyl)-1,3-dioxolan-4-yl]ethane-1,2-diol CAS Name: (1R)-1-[(4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-2-ethyl-2-(4-phenoxyphenyl)-1,3-dioxolan-4-yl]ethane-1,2-diol IUPAC Name: (1R)-1-[(4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-2-ethyl-2-(4-phenoxyphenyl)-1,3-dioxolan-4-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-2-ethyl-2-(4-phenoxyphenyl)-1,3-dioxolan-4-yl]ethane-1,2-diol Formula: C21H26O7 MolecularWeight: 390.42694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OC(C(O1)C(CO)O)C(CO)O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1(O[C@@H]([C@H](O1)[C@@H](CO)O)[C@@H](CO)O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H26O7/c1-2-21(27-19(17(24)12-22)20(28-21)18(25)13-23)14-8-10-16(11-9-14)26-15-6-4-3-5-7-15/h3-11,17-20,22-25H,2,12-13H2,1H3/t17-,18-,19-,20-/m1/s1