prop-2-enyl (2S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: prop-2-enyl (2S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: allyl (2S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2S,4S)-4-(1,3-benzodioxol-5-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester Formula: C20H24O7 MolecularWeight: 376.40036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(CC(O1)OCCCCO)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCOC(=O)C1=C[C@H](C[C@H](O1)OCCCCO)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24O7/c1-2-8-24-20(22)18-11-15(12-19(27-18)23-9-4-3-7-21)14-5-6-16-17(10-14)26-13-25-16/h2,5-6,10-11,15,19,21H,1,3-4,7-9,12-13H2/t15-,19+/m1/s1