prop-2-enyl (2S,3R,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: prop-2-enyl (2S,3R,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: allyl (2S,3R,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2S,3R,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,3R,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2S,3R,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester Formula: C20H25BrO5 MolecularWeight: 425.3135

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)OCC=C)C2=CC=C(C=C2)Br)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)OCC=C)C2=CC=C(C=C2)Br)CCCO

InChI

InChI=1S/C20H25BrO5/c1-3-12-25-19(23)18-13-17(14-7-9-15(21)10-8-14)16(6-5-11-22)20(26-18)24-4-2/h3,7-10,13,16-17,20,22H,1,4-6,11-12H2,2H3/t16-,17+,20+/m1/s1