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

Systemtic Name: prop-2-enyl (2R,4R)-4-(4-ethynylphenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: allyl (2R,4R)-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,4R)-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,4R)-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R,4R)-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O5/c1-3-12-25-21(23)19-14-18(17-9-7-16(4-2)8-10-17)15-20(26-19)24-13-6-5-11-22/h2-3,7-10,14,18,20,22H,1,5-6,11-13,15H2/t18-,20+/m0/s1