3-[(4R,5R)-5-[(1S)-1-[(4-methoxyphenyl)methoxy]-2-oxidanyl-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,2-diol

Systemtic Name: 3-[(4R,5R)-5-[(1S)-1-[(4-methoxyphenyl)methoxy]-2-oxidanyl-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,2-diol Openeye Name: 3-[(4R,5R)-5-[(1S)-2-hydroxy-1-[(4-methoxyphenyl)methoxy]ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,2-diol CAS Name: 3-[(4R,5R)-5-[(1S)-2-hydroxy-1-[(4-methoxyphenyl)methoxy]ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,2-diol IUPAC Name: 3-[(4R,5R)-5-[(1S)-2-hydroxy-1-[(4-methoxyphenyl)methoxy]ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,2-diol Traditional Name: 3-[(4R,5R)-5-[(1S)-2-hydroxy-1-p-anisyloxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,2-diol Formula: C18H28O7 MolecularWeight: 356.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CO)OCC2=CC=C(C=C2)OC)CC(CO)O)C

Isomeric SMILES

CC1(O[C@@H]([C@@H](O1)[C@H](CO)OCC2=CC=C(C=C2)OC)CC(CO)O)C

InChI

InChI=1S/C18H28O7/c1-18(2)24-15(8-13(21)9-19)17(25-18)16(10-20)23-11-12-4-6-14(22-3)7-5-12/h4-7,13,15-17,19-21H,8-11H2,1-3H3/t13?,15-,16+,17-/m1/s1