(3S,4R)-4-oxidanyl-3-phenyl-5-phenylmethoxy-pentan-2-one

Systemtic Name: (3S,4R)-4-oxidanyl-3-phenyl-5-phenylmethoxy-pentan-2-one Openeye Name: (3S,4R)-5-benzyloxy-4-hydroxy-3-phenyl-pentan-2-one CAS Name: (3S,4R)-4-hydroxy-3-phenyl-5-phenylmethoxy-2-pentanone IUPAC Name: (3S,4R)-4-hydroxy-3-phenyl-5-phenylmethoxypentan-2-one Traditional Name: (3S,4R)-5-benzoxy-4-hydroxy-3-phenyl-pentan-2-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)C(COCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)[C@@H](C1=CC=CC=C1)[C@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C18H20O3/c1-14(19)18(16-10-6-3-7-11-16)17(20)13-21-12-15-8-4-2-5-9-15/h2-11,17-18,20H,12-13H2,1H3/t17-,18-/m0/s1