prop-2-enyl (2S,4S)-4-(4-chlorophenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: prop-2-enyl (2S,4S)-4-(4-chlorophenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: allyl (2S,4S)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2S,4S)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4S)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2S,4S)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester Formula: C19H23ClO5 MolecularWeight: 366.83592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClO5/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+/m1/s1