prop-2-enyl (2S,4R)-4-cyclopentyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: prop-2-enyl (2S,4R)-4-cyclopentyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: allyl (2S,4R)-4-cyclopentyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2S,4R)-4-cyclopentyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4R)-4-cyclopentyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2S,4R)-4-cyclopentyl-2-(4-methylolbenzyl)oxy-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(CC(O1)OCC2=CC=C(C=C2)CO)C3CCCC3

Isomeric SMILES

C=CCOC(=O)C1=C[C@H](C[C@H](O1)OCC2=CC=C(C=C2)CO)C3CCCC3

InChI

InChI=1S/C22H28O5/c1-2-11-25-22(24)20-12-19(18-5-3-4-6-18)13-21(27-20)26-15-17-9-7-16(14-23)8-10-17/h2,7-10,12,18-19,21,23H,1,3-6,11,13-15H2/t19-,21+/m1/s1