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

Systemtic Name: prop-2-enyl (2R,4R)-4-(4-methoxycarbonylphenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: allyl (2R,4R)-2-(4-hydroxybutoxy)-4-(4-methoxycarbonylphenyl)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,4R)-2-(4-hydroxybutoxy)-4-(4-methoxycarbonylphenyl)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,4R)-2-(4-hydroxybutoxy)-4-(4-methoxycarbonylphenyl)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R,4R)-4-(4-carbomethoxyphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester Formula: C21H26O7 MolecularWeight: 390.42694

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2CC(OC(=C2)C(=O)OCC=C)OCCCCO

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)[C@@H]2C[C@@H](OC(=C2)C(=O)OCC=C)OCCCCO

InChI

InChI=1S/C21H26O7/c1-3-11-27-21(24)18-13-17(14-19(28-18)26-12-5-4-10-22)15-6-8-16(9-7-15)20(23)25-2/h3,6-9,13,17,19,22H,1,4-5,10-12,14H2,2H3/t17-,19+/m0/s1