(2R,4S,5R)-4-methyl-5-oxidanyl-2-phenylmethoxy-heptan-3-one

Systemtic Name: (2R,4S,5R)-4-methyl-5-oxidanyl-2-phenylmethoxy-heptan-3-one Openeye Name: (2R,4S,5R)-2-benzyloxy-5-hydroxy-4-methyl-heptan-3-one CAS Name: (2R,4S,5R)-5-hydroxy-4-methyl-2-phenylmethoxy-3-heptanone IUPAC Name: (2R,4S,5R)-5-hydroxy-4-methyl-2-phenylmethoxyheptan-3-one Traditional Name: (2R,4S,5R)-2-benzoxy-5-hydroxy-4-methyl-heptan-3-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C(=O)C(C)OCC1=CC=CC=C1)O

Isomeric SMILES

CC[C@H]([C@H](C)C(=O)[C@@H](C)OCC1=CC=CC=C1)O

InChI

InChI=1S/C15H22O3/c1-4-14(16)11(2)15(17)12(3)18-10-13-8-6-5-7-9-13/h5-9,11-12,14,16H,4,10H2,1-3H3/t11-,12+,14+/m0/s1