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

Systemtic Name: prop-2-enyl (2R,4S)-4-cyclopentyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: allyl (2R,4S)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,4S)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,4S)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R,4S)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(CC(O1)OCCCCO)C2CCCC2

Isomeric SMILES

C=CCOC(=O)C1=C[C@@H](C[C@@H](O1)OCCCCO)C2CCCC2

InChI

InChI=1S/C18H28O5/c1-2-10-22-18(20)16-12-15(14-7-3-4-8-14)13-17(23-16)21-11-6-5-9-19/h2,12,14-15,17,19H,1,3-11,13H2/t15-,17+/m0/s1