(6S)-6-methyl-7-phenylmethoxy-heptan-3-one

Systemtic Name: (6S)-6-methyl-7-phenylmethoxy-heptan-3-one Openeye Name: (6S)-7-benzyloxy-6-methyl-heptan-3-one CAS Name: (6S)-6-methyl-7-phenylmethoxy-3-heptanone IUPAC Name: (6S)-6-methyl-7-phenylmethoxyheptan-3-one Traditional Name: (6S)-7-benzoxy-6-methyl-heptan-3-one Formula: C15H22O2 MolecularWeight: 234.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC(C)COCC1=CC=CC=C1

Isomeric SMILES

CCC(=O)CC[C@H](C)COCC1=CC=CC=C1

InChI

InChI=1S/C15H22O2/c1-3-15(16)10-9-13(2)11-17-12-14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3/t13-/m0/s1