ethyl (4R,5S)-5-(3-methoxy-4-phenylmethoxy-phenyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylate

Systemtic Name: ethyl (4R,5S)-5-(3-methoxy-4-phenylmethoxy-phenyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylate Openeye Name: ethyl (4R,5S)-5-(4-benzyloxy-3-methoxy-phenyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylate CAS Name: (4R,5S)-5-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-5-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylate Traditional Name: (4R,5S)-5-(4-benzoxy-3-methoxy-phenyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid ethyl ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OC(O1)(C)C)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](OC(O1)(C)C)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H26O6/c1-5-25-21(23)20-19(27-22(2,3)28-20)16-11-12-17(18(13-16)24-4)26-14-15-9-7-6-8-10-15/h6-13,19-20H,5,14H2,1-4H3/t19-,20+/m0/s1