(E,5S,6R)-5-methyl-6-oxidanyl-8-phenyl-oct-2-en-4-one

Systemtic Name: (E,5S,6R)-5-methyl-6-oxidanyl-8-phenyl-oct-2-en-4-one Openeye Name: (E,5S,6R)-6-hydroxy-5-methyl-8-phenyl-oct-2-en-4-one CAS Name: (E,5S,6R)-6-hydroxy-5-methyl-8-phenyl-2-octen-4-one IUPAC Name: (E,5S,6R)-6-hydroxy-5-methyl-8-phenyloct-2-en-4-one Traditional Name: (E,5S,6R)-6-hydroxy-5-methyl-8-phenyl-oct-2-en-4-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C(C)C(CCC1=CC=CC=C1)O

Isomeric SMILES

C/C=C/C(=O)[C@@H](C)[C@@H](CCC1=CC=CC=C1)O

InChI

InChI=1S/C15H20O2/c1-3-7-14(16)12(2)15(17)11-10-13-8-5-4-6-9-13/h3-9,12,15,17H,10-11H2,1-2H3/b7-3+/t12-,15-/m1/s1