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

Systemtic Name: (E,6S)-6-oxidanyl-8-phenyl-oct-2-en-4-one Openeye Name: (E,6S)-6-hydroxy-8-phenyl-oct-2-en-4-one CAS Name: (E,6S)-6-hydroxy-8-phenyl-2-octen-4-one IUPAC Name: (E,6S)-6-hydroxy-8-phenyloct-2-en-4-one Traditional Name: (E,6S)-6-hydroxy-8-phenyl-oct-2-en-4-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-2-6-13(15)11-14(16)10-9-12-7-4-3-5-8-12/h2-8,14,16H,9-11H2,1H3/b6-2+/t14-/m0/s1