[(1S,3R)-3-oxidanyl-1-phenyl-pentyl] propanoate

Systemtic Name: [(1S,3R)-3-oxidanyl-1-phenyl-pentyl] propanoate Openeye Name: [(1S,3R)-3-hydroxy-1-phenyl-pentyl] propanoate CAS Name: propanoic acid [(1S,3R)-3-hydroxy-1-phenylpentyl] ester IUPAC Name: [(1S,3R)-3-hydroxy-1-phenylpentyl] propanoate Traditional Name: propionic acid [(1S,3R)-3-hydroxy-1-phenyl-pentyl] ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1=CC=CC=C1)OC(=O)CC)O

Isomeric SMILES

CC[C@H](C[C@@H](C1=CC=CC=C1)OC(=O)CC)O

InChI

InChI=1S/C14H20O3/c1-3-12(15)10-13(17-14(16)4-2)11-8-6-5-7-9-11/h5-9,12-13,15H,3-4,10H2,1-2H3/t12-,13+/m1/s1