ethyl (3R,4S)-6,6-bis(4-methoxyphenyl)-3-methyl-3-oxidanyl-1,2-dioxane-4-carboxylate

Systemtic Name: ethyl (3R,4S)-6,6-bis(4-methoxyphenyl)-3-methyl-3-oxidanyl-1,2-dioxane-4-carboxylate Openeye Name: ethyl (3R,4S)-3-hydroxy-6,6-bis(4-methoxyphenyl)-3-methyl-dioxane-4-carboxylate CAS Name: (3R,4S)-3-hydroxy-6,6-bis(4-methoxyphenyl)-3-methyl-4-dioxanecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,4S)-3-hydroxy-6,6-bis(4-methoxyphenyl)-3-methyldioxane-4-carboxylate Traditional Name: (3R,4S)-3-hydroxy-6,6-bis(4-methoxyphenyl)-3-methyl-dioxane-4-carboxylic acid ethyl ester Formula: C22H26O7 MolecularWeight: 402.43764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(OOC1(C)O)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26O7/c1-5-27-20(23)19-14-22(29-28-21(19,2)24,15-6-10-17(25-3)11-7-15)16-8-12-18(26-4)13-9-16/h6-13,19,24H,5,14H2,1-4H3/t19-,21-/m1/s1