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

Systemtic Name: prop-2-enyl (2R,4R)-4-(4-bromophenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: allyl (2R,4R)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,4R)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,4R)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R,4R)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester Formula: C19H23BrO5 MolecularWeight: 411.28692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(CC(O1)OCCCCO)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCOC(=O)C1=C[C@@H](C[C@@H](O1)OCCCCO)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrO5/c1-2-10-24-19(22)17-12-15(14-5-7-16(20)8-6-14)13-18(25-17)23-11-4-3-9-21/h2,5-8,12,15,18,21H,1,3-4,9-11,13H2/t15-,18+/m0/s1