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

Systemtic Name: [(1S,3R)-3-oxidanyl-1-phenyl-pentyl] benzoate Openeye Name: [(1S,3R)-3-hydroxy-1-phenyl-pentyl] benzoate CAS Name: benzoic acid [(1S,3R)-3-hydroxy-1-phenylpentyl] ester IUPAC Name: [(1S,3R)-3-hydroxy-1-phenylpentyl] benzoate Traditional Name: benzoic acid [(1S,3R)-3-hydroxy-1-phenyl-pentyl] ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC[C@H](C[C@@H](C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H20O3/c1-2-16(19)13-17(14-9-5-3-6-10-14)21-18(20)15-11-7-4-8-12-15/h3-12,16-17,19H,2,13H2,1H3/t16-,17+/m1/s1