(6S)-6-methyl-7-oxidanyl-6-phenylmethoxy-heptan-2-one

Systemtic Name: (6S)-6-methyl-7-oxidanyl-6-phenylmethoxy-heptan-2-one Openeye Name: (6S)-6-benzyloxy-7-hydroxy-6-methyl-heptan-2-one CAS Name: (6S)-7-hydroxy-6-methyl-6-phenylmethoxy-2-heptanone IUPAC Name: (6S)-7-hydroxy-6-methyl-6-phenylmethoxyheptan-2-one Traditional Name: (6S)-6-benzoxy-7-hydroxy-6-methyl-heptan-2-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCC(C)(CO)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)CCC[C@@](C)(CO)OCC1=CC=CC=C1

InChI

InChI=1S/C15H22O3/c1-13(17)7-6-10-15(2,12-16)18-11-14-8-4-3-5-9-14/h3-5,8-9,16H,6-7,10-12H2,1-2H3/t15-/m0/s1