1-[4-[(1R,2S)-1-oxidanyl-2-phenyl-but-3-enyl]phenyl]ethanone

Systemtic Name: 1-[4-[(1R,2S)-1-oxidanyl-2-phenyl-but-3-enyl]phenyl]ethanone Openeye Name: 1-[4-[(1R,2S)-1-hydroxy-2-phenyl-but-3-enyl]phenyl]ethanone CAS Name: 1-[4-[(1R,2S)-1-hydroxy-2-phenylbut-3-enyl]phenyl]ethanone IUPAC Name: 1-[4-[(1R,2S)-1-hydroxy-2-phenylbut-3-enyl]phenyl]ethanone Traditional Name: 1-[4-[(1R,2S)-1-hydroxy-2-phenyl-but-3-enyl]phenyl]ethanone Formula: C18H18O2 MolecularWeight: 266.33432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(C(C=C)C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)[C@@H]([C@@H](C=C)C2=CC=CC=C2)O

InChI

InChI=1S/C18H18O2/c1-3-17(15-7-5-4-6-8-15)18(20)16-11-9-14(10-12-16)13(2)19/h3-12,17-18,20H,1H2,2H3/t17-,18-/m0/s1